GET /third-parties/MatprojStructure/?format=api&ordering=id&page=11556
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=id&page=11557",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=id&page=11555",
    "results": [
        {
            "id": "mp-850556",
            "created_at": "2022-09-04T14:46:11.875586Z",
            "structure_string": "La3 Nb8 O24\n1.0\n3.983324 7.971238 0.000000\n-3.983324 7.971238 0.000000\n0.000000 3.985006 8.055337\nLa Nb O\n3 8 24\ndirect\n0.500000 0.500000 0.000000 La\n0.250679 0.250679 0.000070 La\n0.749321 0.749321 0.999930 La\n0.304927 0.812180 0.259058 Nb\n0.812180 0.304927 0.259058 Nb\n0.434326 0.941795 0.740959 Nb\n0.941795 0.434326 0.740959 Nb\n0.565674 0.058205 0.259041 Nb\n0.058205 0.565674 0.259041 Nb\n0.695073 0.187820 0.740942 Nb\n0.187820 0.695073 0.740942 Nb\n0.072658 0.072658 0.229363 O\n0.570442 0.570442 0.222230 O\n0.389973 0.870315 0.000014 O\n0.749063 0.250937 0.500000 O\n0.870315 0.389973 0.000014 O\n0.250937 0.749063 0.500000 O\n0.319587 0.796086 0.768600 O\n0.796086 0.319587 0.768600 O\n0.943787 0.443565 0.225380 O\n0.443565 0.943787 0.225380 O\n0.812691 0.812691 0.229371 O\n0.187309 0.187309 0.770629 O\n0.681455 0.681455 0.777821 O\n0.500000 0.000000 0.500000 O\n0.318545 0.318545 0.222179 O\n0.610027 0.129685 0.999986 O\n0.000000 0.500000 0.500000 O\n0.129685 0.610027 0.999986 O\n0.056213 0.556435 0.774620 O\n0.556435 0.056213 0.774620 O\n0.680413 0.203914 0.231400 O\n0.203914 0.680413 0.231400 O\n0.429558 0.429558 0.777770 O\n0.927342 0.927342 0.770637 O\n",
            "nsites": 35,
            "nelements": 3,
            "elements": [
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "La-Nb-O",
            "density": 5.011850043689162,
            "density_atomic": 0.06841997724308065,
            "volume": 511.54650162558437,
            "volume_molar": 8.801728680213822,
            "formula_full": "La3 Nb8 O24",
            "formula_reduced": "La3Nb8O24",
            "formula_anonymous": "A3B8C24",
            "energy": -328.97621318000006,
            "energy_per_atom": -9.39932037657143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.48821318,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007419,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.091000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-850580",
            "created_at": "2022-09-04T14:46:39.792515Z",
            "structure_string": "V3 Fe1 Sn2 P6 O24\n1.0\n7.904585 -4.306797 0.000000\n7.904585 4.306797 0.000000\n5.558035 0.000000 7.080905\nV Fe Sn P O\n3 1 2 6 24\ndirect\n0.351968 0.351968 0.351968 V\n0.147082 0.147082 0.147082 V\n0.648414 0.648414 0.648414 V\n0.850442 0.850442 0.850442 Fe\n0.995845 0.995845 0.995845 Sn\n0.499810 0.499810 0.499810 Sn\n0.037782 0.462588 0.750024 P\n0.462588 0.750024 0.037782 P\n0.750024 0.037782 0.462588 P\n0.251147 0.963684 0.536399 P\n0.536399 0.251147 0.963684 P\n0.963684 0.536399 0.251147 P\n0.490315 0.718131 0.870547 O\n0.718131 0.870547 0.490315 O\n0.870547 0.490315 0.718131 O\n0.064324 0.278656 0.923285 O\n0.014333 0.627760 0.777718 O\n0.221123 0.434138 0.574429 O\n0.278656 0.923285 0.064324 O\n0.434138 0.574429 0.221123 O\n0.217602 0.991551 0.371087 O\n0.574429 0.221123 0.434138 O\n0.077609 0.942686 0.720171 O\n0.371087 0.217602 0.991551 O\n0.627760 0.777718 0.014333 O\n0.923285 0.064324 0.278656 O\n0.425564 0.779432 0.562011 O\n0.777718 0.014333 0.627760 O\n0.562011 0.425564 0.779432 O\n0.720171 0.077609 0.942686 O\n0.779432 0.562011 0.425564 O\n0.991551 0.371087 0.217602 O\n0.942686 0.720171 0.077609 O\n0.128466 0.504190 0.289704 O\n0.289704 0.128466 0.504190 O\n0.504190 0.289704 0.128466 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "V",
                "Fe",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Fe-O-P-Sn-V",
            "density": 3.499092096064356,
            "density_atomic": 0.0746707066939831,
            "volume": 482.1167710054745,
            "volume_molar": 8.064930715976818,
            "formula_full": "V3 Fe1 Sn2 P6 O24",
            "formula_reduced": "V3FeSn2(PO4)6",
            "formula_anonymous": "AB2C3D6E24",
            "energy": -284.81764463,
            "energy_per_atom": -7.911601239722223,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -260.97364463,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.0009876,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:44.700000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-850631",
            "created_at": "2022-09-04T14:48:16.663884Z",
            "structure_string": "Li6 Nb2 P6 O22\n1.0\n8.230644 0.000000 0.000000\n-2.417540 7.995058 0.000000\n-1.294496 -0.717874 5.925171\nLi Nb P O\n6 2 6 22\ndirect\n0.819479 0.621899 0.997485 Li\n0.536581 0.399519 0.143773 Li\n0.947218 0.721297 0.426736 Li\n0.052782 0.278703 0.573264 Li\n0.463419 0.600481 0.856227 Li\n0.180521 0.378101 0.002515 Li\n0.727162 0.881386 0.669344 Nb\n0.272838 0.118614 0.330656 Nb\n0.623185 0.906582 0.232475 P\n0.869046 0.150950 0.127191 P\n0.312120 0.607819 0.383490 P\n0.687880 0.392181 0.616510 P\n0.130954 0.849050 0.872809 P\n0.376815 0.093418 0.767525 P\n0.627254 0.692684 0.099330 O\n0.893992 0.390625 0.112905 O\n0.443507 0.946473 0.219606 O\n0.693077 0.129890 0.180579 O\n0.747027 0.903264 0.411944 O\n0.161862 0.040474 0.037991 O\n0.340628 0.421882 0.233505 O\n0.188548 0.768977 0.308084 O\n0.776243 0.541218 0.526982 O\n0.479594 0.738645 0.501215 O\n0.999388 0.901644 0.712559 O\n0.000612 0.098356 0.287441 O\n0.520406 0.261355 0.498785 O\n0.223757 0.458782 0.473018 O\n0.811452 0.231023 0.691916 O\n0.659372 0.578118 0.766495 O\n0.838138 0.959526 0.962009 O\n0.252973 0.096736 0.588056 O\n0.306923 0.870110 0.819421 O\n0.556493 0.053527 0.780394 O\n0.106008 0.609375 0.887095 O\n0.372746 0.307316 0.900670 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "P",
                "O"
            ],
            "chemical_system": "Li-Nb-O-P",
            "density": 3.2592505767875735,
            "density_atomic": 0.09233071016487668,
            "volume": 389.90277379773346,
            "volume_molar": 6.522359407012196,
            "formula_full": "Li6 Nb2 P6 O22",
            "formula_reduced": "Li3NbP3O11",
            "formula_anonymous": "AB3C3D11",
            "energy": -222.49539227,
            "energy_per_atom": -6.180427563055556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -207.38139227,
            "band_gap": 0.1109,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0006389,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:46.004000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-850667",
            "created_at": "2022-09-04T14:40:28.073391Z",
            "structure_string": "Li14 V6 P16 O58\n1.0\n-9.847885 0.000000 0.000000\n4.910524 8.566534 0.000000\n0.091778 -0.024310 -13.926074\nLi V P O\n14 6 16 58\ndirect\n0.677046 0.908813 0.559897 Li\n0.236358 0.326468 0.563088 Li\n0.339968 0.673028 0.382273 Li\n0.334828 0.663856 0.885015 Li\n0.083310 0.309377 0.061493 Li\n0.222977 0.908339 0.067398 Li\n0.903520 0.234821 0.439867 Li\n0.090174 0.762329 0.563422 Li\n0.781632 0.080197 0.938782 Li\n0.909899 0.687994 0.939638 Li\n0.661279 0.327458 0.116283 Li\n0.765731 0.663477 0.437970 Li\n0.314294 0.223700 0.941902 Li\n0.057554 0.017028 0.488262 Li\n0.995402 0.432873 0.250549 V\n0.002114 0.569455 0.749196 V\n0.563314 0.999788 0.746727 V\n0.434562 0.003536 0.252379 V\n0.567655 0.568395 0.248474 V\n0.438281 0.435966 0.750083 V\n0.682334 0.772491 0.838972 P\n0.685092 0.911882 0.341426 P\n0.227567 0.317356 0.345872 P\n0.328079 0.663916 0.126960 P\n0.334858 0.665518 0.624867 P\n0.093268 0.323193 0.841984 P\n0.913209 0.230518 0.657469 P\n0.233519 0.911284 0.846995 P\n0.767184 0.090639 0.154908 P\n0.090320 0.772945 0.342342 P\n0.904789 0.676617 0.157397 P\n0.667910 0.337977 0.373961 P\n0.667166 0.332707 0.872762 P\n0.768198 0.685124 0.654045 P\n0.305203 0.081987 0.660281 P\n0.320195 0.233111 0.159327 P\n0.763113 0.765339 0.562480 O\n0.672831 0.749612 0.341533 O\n0.756732 0.004933 0.064749 O\n0.661169 0.918339 0.840104 O\n0.514618 0.627777 0.824510 O\n0.467982 0.652727 0.175848 O\n0.377097 0.479014 0.336897 O\n0.244980 0.253847 0.069970 O\n0.254753 0.332193 0.843080 O\n0.489497 0.810534 0.664977 O\n0.518899 0.887894 0.333112 O\n0.327178 0.511463 0.666377 O\n0.326076 0.650063 0.019723 O\n0.340779 0.661869 0.516881 O\n0.175187 0.518305 0.168987 O\n0.372975 0.883528 0.824423 O\n0.332960 0.814955 0.160813 O\n0.080934 0.336550 0.342264 O\n0.002089 0.212563 0.751242 O\n0.000787 0.226341 0.569093 O\n0.999539 0.245956 0.930793 O\n0.122171 0.489861 0.826175 O\n0.191342 0.676750 0.659205 O\n0.919698 0.252496 0.159399 O\n0.103924 0.622986 0.332401 O\n0.251165 0.916398 0.340531 O\n0.783294 0.998979 0.247414 O\n0.774877 0.005104 0.429442 O\n0.196029 0.987726 0.580071 O\n0.748115 0.082406 0.659620 O\n0.904422 0.378512 0.669226 O\n0.082415 0.752994 0.845653 O\n0.819914 0.336805 0.330676 O\n0.882167 0.509749 0.172524 O\n0.000303 0.752389 0.069125 O\n0.999677 0.771174 0.431070 O\n0.996604 0.781674 0.249445 O\n0.915058 0.669666 0.658297 O\n0.662780 0.182595 0.829142 O\n0.628079 0.118015 0.172275 O\n0.814616 0.481563 0.839225 O\n0.654852 0.322353 0.980307 O\n0.689347 0.355816 0.480179 O\n0.671278 0.489972 0.330367 O\n0.458571 0.074437 0.665777 O\n0.523543 0.195396 0.333802 O\n0.743453 0.662536 0.158032 O\n0.781116 0.795923 0.742241 O\n0.768702 0.761852 0.923332 O\n0.617436 0.526931 0.669740 O\n0.517381 0.336022 0.830536 O\n0.488035 0.373412 0.175214 O\n0.327189 0.082182 0.156877 O\n0.256499 0.001869 0.938316 O\n0.218242 0.011663 0.761181 O\n0.337378 0.250902 0.658964 O\n0.219214 0.226369 0.434862 O\n0.215173 0.218785 0.251067 O\n",
            "nsites": 94,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.581431884831558,
            "density_atomic": 0.08001124784845284,
            "volume": 1174.8348204497806,
            "volume_molar": 7.526617721806282,
            "formula_full": "Li14 V6 P16 O58",
            "formula_reduced": "Li7V3P8O29",
            "formula_anonymous": "A3B7C8D29",
            "energy": -707.1200056700001,
            "energy_per_atom": -7.522553251808511,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -657.07400567,
            "band_gap": 0.7224999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9977729,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.611000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-850669",
            "created_at": "2022-09-04T14:46:54.306352Z",
            "structure_string": "Y4 Ta12 O36\n1.0\n6.479772 0.000000 0.000000\n0.000000 7.656237 0.000000\n0.000000 0.000000 12.616222\nY Ta O\n4 12 36\ndirect\n0.057681 0.250000 0.464444 Y\n0.442319 0.750000 0.964444 Y\n0.557681 0.250000 0.035556 Y\n0.942319 0.750000 0.535556 Y\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.202640 0.002789 0.712610 Ta\n0.202640 0.497211 0.712610 Ta\n0.297360 0.502789 0.212610 Ta\n0.297360 0.997211 0.212610 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 0.500000 Ta\n0.702640 0.002789 0.787390 Ta\n0.702640 0.497211 0.787390 Ta\n0.797360 0.502789 0.287390 Ta\n0.797360 0.997211 0.287390 Ta\n0.014084 0.043216 0.843001 O\n0.014084 0.456784 0.843001 O\n0.074027 0.750000 0.973448 O\n0.106037 0.035596 0.331592 O\n0.106037 0.464404 0.331592 O\n0.162148 0.250000 0.671037 O\n0.199577 0.750000 0.693766 O\n0.204541 0.531191 0.536372 O\n0.204541 0.968809 0.536372 O\n0.295459 0.031191 0.036372 O\n0.295459 0.468809 0.036372 O\n0.300423 0.250000 0.193766 O\n0.337852 0.750000 0.171037 O\n0.393963 0.535596 0.831592 O\n0.393963 0.964404 0.831592 O\n0.425973 0.250000 0.473448 O\n0.485916 0.543216 0.343001 O\n0.485916 0.956784 0.343001 O\n0.514084 0.043216 0.656999 O\n0.514084 0.456784 0.656999 O\n0.574027 0.750000 0.526552 O\n0.606037 0.035596 0.168408 O\n0.606037 0.464404 0.168408 O\n0.662148 0.250000 0.828963 O\n0.699577 0.750000 0.806234 O\n0.704541 0.531191 0.963628 O\n0.704541 0.968809 0.963628 O\n0.795459 0.031191 0.463628 O\n0.795459 0.468809 0.463628 O\n0.800423 0.250000 0.306234 O\n0.837852 0.750000 0.328963 O\n0.893963 0.535596 0.668408 O\n0.893963 0.964404 0.668408 O\n0.925973 0.250000 0.026552 O\n0.985916 0.543216 0.156999 O\n0.985916 0.956784 0.156999 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Y",
            "density": 8.232337152323275,
            "density_atomic": 0.08308046674498168,
            "volume": 625.8992280293245,
            "volume_molar": 7.248563947630633,
            "formula_full": "Y4 Ta12 O36",
            "formula_reduced": "YTa3O9",
            "formula_anonymous": "AB3C9",
            "energy": -527.71004555,
            "energy_per_atom": -10.14827010673077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -502.97804555,
            "band_gap": 2.7163000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0069518,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.546000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-8507",
            "created_at": "2022-09-04T14:43:22.925962Z",
            "structure_string": "Sr2 P12 Pt8\n1.0\n4.032344 4.174501 0.000000\n-4.032344 4.174501 0.000000\n0.000000 0.129699 11.554351\nSr P Pt\n2 12 8\ndirect\n0.602892 0.397108 0.750000 Sr\n0.397108 0.602892 0.250000 Sr\n0.087854 0.131289 0.305208 P\n0.868711 0.912146 0.194792 P\n0.912146 0.868711 0.694792 P\n0.131289 0.087854 0.805208 P\n0.615727 0.884719 0.947394 P\n0.115281 0.384273 0.552606 P\n0.384273 0.115281 0.052606 P\n0.884719 0.615727 0.447394 P\n0.883591 0.391325 0.051044 P\n0.608675 0.116409 0.448956 P\n0.391325 0.883591 0.551044 P\n0.116409 0.608675 0.948956 P\n0.507129 0.919093 0.749858 Pt\n0.080907 0.492871 0.750142 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.919093 0.507129 0.249858 Pt\n0.492871 0.080907 0.250142 Pt\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "P",
                "Pt"
            ],
            "chemical_system": "P-Pt-Sr",
            "density": 8.997026559476163,
            "density_atomic": 0.05655682025301005,
            "volume": 388.98933676931955,
            "volume_molar": 10.647947909835846,
            "formula_full": "Sr2 P12 Pt8",
            "formula_reduced": "Sr(P3Pt2)2",
            "formula_anonymous": "AB4C6",
            "energy": -134.61052658,
            "energy_per_atom": -6.118660299090909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -134.61052658,
            "band_gap": 0.3710999999999993,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.6e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:09.428000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-850709",
            "created_at": "2022-09-04T14:39:17.352856Z",
            "structure_string": "Li8 Ni8 P8 O32\n1.0\n4.854706 0.000000 0.000000\n0.000000 7.547528 0.000000\n0.000000 0.340086 18.003659\nLi Ni P O\n8 8 8 32\ndirect\n0.766323 0.014185 0.588059 Li\n0.733677 0.014185 0.088059 Li\n0.358024 0.506430 0.819261 Li\n0.141976 0.506430 0.319261 Li\n0.858024 0.493570 0.680739 Li\n0.641976 0.493570 0.180739 Li\n0.266323 0.985815 0.911941 Li\n0.233677 0.985815 0.411941 Li\n0.775917 0.164611 0.771407 Ni\n0.724083 0.164611 0.271407 Ni\n0.227535 0.349533 0.515015 Ni\n0.272465 0.349533 0.015015 Ni\n0.727535 0.650467 0.984985 Ni\n0.772465 0.650467 0.484985 Ni\n0.275917 0.835389 0.728593 Ni\n0.224083 0.835389 0.228593 Ni\n0.351198 0.241177 0.680544 P\n0.148802 0.241177 0.180544 P\n0.706869 0.249346 0.934639 P\n0.793131 0.249346 0.434639 P\n0.206869 0.750654 0.565361 P\n0.293131 0.750654 0.065361 P\n0.851198 0.758823 0.819456 P\n0.648802 0.758823 0.319456 P\n0.476535 0.059485 0.709879 O\n0.023465 0.059485 0.209879 O\n0.587728 0.178862 0.009300 O\n0.589655 0.139986 0.869657 O\n0.436370 0.252804 0.598269 O\n0.037752 0.254436 0.692431 O\n0.912272 0.178862 0.509300 O\n0.910345 0.139986 0.369657 O\n0.063630 0.252804 0.098269 O\n0.462248 0.254436 0.192431 O\n0.025262 0.248298 0.933533 O\n0.474738 0.248298 0.433533 O\n0.507817 0.380982 0.728303 O\n0.992183 0.380982 0.228303 O\n0.578569 0.443012 0.925660 O\n0.921431 0.443012 0.425660 O\n0.078569 0.556988 0.574340 O\n0.421431 0.556988 0.074340 O\n0.007817 0.619018 0.771697 O\n0.492183 0.619018 0.271697 O\n0.525262 0.751702 0.566467 O\n0.974738 0.751702 0.066467 O\n0.537752 0.745564 0.807569 O\n0.936370 0.747196 0.901731 O\n0.089655 0.860014 0.630343 O\n0.087728 0.821138 0.490700 O\n0.962248 0.745564 0.307569 O\n0.563630 0.747196 0.401731 O\n0.410345 0.860014 0.130343 O\n0.412272 0.821138 0.990700 O\n0.976535 0.940515 0.790121 O\n0.523465 0.940515 0.290121 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 3.23423640334202,
            "density_atomic": 0.08489059573803359,
            "volume": 659.672599928643,
            "volume_molar": 7.094002236224025,
            "formula_full": "Li8 Ni8 P8 O32",
            "formula_reduced": "LiNiPO4",
            "formula_anonymous": "ABCD4",
            "energy": -391.75903596,
            "energy_per_atom": -6.995697070714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -349.44703596,
            "band_gap": 3.0062999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0000236,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.082000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-850710",
            "created_at": "2022-09-04T14:39:38.326555Z",
            "structure_string": "Li14 V6 P16 O58\n1.0\n9.850577 0.000000 0.000000\n-4.907468 8.548020 0.000000\n-0.013174 -0.023005 13.904328\nLi V P O\n14 6 16 58\ndirect\n0.233922 0.906948 0.434269 Li\n0.092826 0.330914 0.433906 Li\n0.333165 0.661042 0.615207 Li\n0.325836 0.674954 0.113873 Li\n0.235154 0.324223 0.937771 Li\n0.678420 0.909490 0.941148 Li\n0.673664 0.767098 0.434516 Li\n0.336930 0.101353 0.063198 Li\n0.764482 0.658413 0.060636 Li\n0.902412 0.666528 0.558796 Li\n0.767155 0.097623 0.554660 Li\n0.900333 0.231195 0.065794 Li\n0.015351 0.960906 0.000027 Li\n0.047808 0.030676 0.496417 Li\n0.437427 0.434832 0.745297 V\n0.562271 0.559454 0.251652 V\n0.434494 0.000384 0.251552 V\n0.561355 0.002537 0.751509 V\n0.000148 0.565520 0.755989 V\n0.998206 0.436093 0.250309 V\n0.087750 0.780512 0.157685 P\n0.221017 0.907614 0.657575 P\n0.088091 0.315131 0.658109 P\n0.337644 0.666793 0.870030 P\n0.335280 0.665444 0.374434 P\n0.227159 0.315396 0.155209 P\n0.304892 0.223421 0.342911 P\n0.682716 0.905571 0.157298 P\n0.308067 0.086570 0.843098 P\n0.684801 0.776347 0.656852 P\n0.770799 0.685701 0.842149 P\n0.669895 0.334666 0.630638 P\n0.663819 0.333729 0.125893 P\n0.913728 0.687401 0.344804 P\n0.772556 0.085014 0.342639 P\n0.913195 0.226291 0.843949 P\n0.997440 0.778870 0.435368 O\n0.078841 0.739645 0.660593 O\n0.221346 0.010689 0.933731 O\n0.252347 0.924962 0.155589 O\n0.102526 0.631968 0.163151 O\n0.193471 0.670655 0.826086 O\n0.096250 0.475945 0.670352 O\n0.002298 0.226498 0.932394 O\n0.081376 0.333129 0.154396 O\n0.324174 0.809182 0.338965 O\n0.372261 0.894801 0.671210 O\n0.190595 0.512242 0.337880 O\n0.343062 0.665217 0.977459 O\n0.347910 0.665986 0.483144 O\n0.332964 0.516486 0.828559 O\n0.519114 0.887911 0.166784 O\n0.489783 0.816010 0.830458 O\n0.256013 0.345303 0.658256 O\n0.210884 0.204646 0.243024 O\n0.198028 0.212445 0.423681 O\n0.238294 0.235699 0.064573 O\n0.373335 0.480254 0.170685 O\n0.488192 0.674354 0.330288 O\n0.334064 0.253947 0.835504 O\n0.519677 0.629958 0.670078 O\n0.666343 0.922904 0.656179 O\n0.203092 0.995224 0.750024 O\n0.217943 0.987590 0.566928 O\n0.772899 0.995131 0.431976 O\n0.332790 0.084331 0.344456 O\n0.458308 0.381679 0.335922 O\n0.666146 0.741295 0.156511 O\n0.523975 0.337447 0.674673 O\n0.614500 0.533509 0.831020 O\n0.778595 0.778040 0.931089 O\n0.768060 0.765713 0.568751 O\n0.789657 0.794259 0.749644 O\n0.748265 0.668257 0.340734 O\n0.513069 0.187421 0.161687 O\n0.463916 0.085212 0.832314 O\n0.665635 0.482487 0.176681 O\n0.665200 0.357778 0.019468 O\n0.672826 0.328682 0.524405 O\n0.817586 0.483854 0.671501 O\n0.623164 0.092770 0.330832 O\n0.665910 0.183162 0.674926 O\n0.909552 0.656996 0.837287 O\n0.010675 0.797869 0.256466 O\n0.987062 0.785715 0.077629 O\n0.907774 0.531021 0.335235 O\n0.809855 0.327610 0.163386 O\n0.909473 0.378977 0.831582 O\n0.746865 0.082738 0.842973 O\n0.772248 0.997805 0.068865 O\n0.788389 0.993603 0.249649 O\n0.918877 0.247212 0.341800 O\n0.997971 0.227235 0.569456 O\n0.000418 0.207271 0.750265 O\n",
            "nsites": 94,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.5903608997783354,
            "density_atomic": 0.08028800185933613,
            "volume": 1170.7851462624162,
            "volume_molar": 7.500673351605807,
            "formula_full": "Li14 V6 P16 O58",
            "formula_reduced": "Li7V3P8O29",
            "formula_anonymous": "A3B7C8D29",
            "energy": -705.9928891100001,
            "energy_per_atom": -7.510562650106384,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -655.94688911,
            "band_gap": 0.1891999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3542527,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:32.428000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-850713",
            "created_at": "2022-09-04T14:43:41.333796Z",
            "structure_string": "Bi2 C1 O5\n1.0\n2.783332 7.089768 0.000000\n-2.783332 7.089768 0.000000\n0.000000 7.089768 2.783854\nBi C O\n2 1 5\ndirect\n0.835880 0.835880 0.009845 Bi\n0.154275 0.154275 0.009845 Bi\n0.451383 0.451383 0.097233 C\n0.217322 0.217322 0.565355 O\n0.641347 0.641347 0.887996 O\n0.746257 0.246257 0.507486 O\n0.491701 0.491701 0.864342 O\n0.246257 0.746257 0.507486 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Bi",
                "C",
                "O"
            ],
            "chemical_system": "Bi-C-O",
            "density": 7.707596334710013,
            "density_atomic": 0.0728142700028323,
            "volume": 109.86857383434345,
            "volume_molar": 8.270550209135864,
            "formula_full": "Bi2 C1 O5",
            "formula_reduced": "Bi2CO5",
            "formula_anonymous": "AB2C5",
            "energy": -55.8247938,
            "energy_per_atom": -6.978099225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.3897938,
            "band_gap": 2.1533000000000007,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002776,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:12.149000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-850732",
            "created_at": "2022-09-04T14:39:45.481252Z",
            "structure_string": "Sb2 H10 Cl12 O4\n1.0\n7.111539 0.000000 0.000000\n-3.529123 6.174081 0.000000\n-2.182235 -2.860153 12.270093\nSb H Cl O\n2 10 12 4\ndirect\n0.996456 0.248606 0.246763 Sb\n0.001842 0.749693 0.753237 Sb\n0.694579 0.432352 0.083581 H\n0.565881 0.513319 0.150387 H\n0.465247 0.468929 0.995999 H\n0.362932 0.415494 0.849613 H\n0.647243 0.887059 0.577296 H\n0.348771 0.610998 0.916419 H\n0.620190 0.068752 0.649128 H\n0.529046 0.029046 0.500000 H\n0.419624 0.971062 0.350872 H\n0.309763 0.069947 0.422704 H\n0.192569 0.076739 0.675315 Cl\n0.682939 0.588934 0.590961 Cl\n0.073873 0.995497 0.155463 Cl\n0.840034 0.918410 0.844537 Cl\n0.997973 0.091978 0.409039 Cl\n0.401423 0.517254 0.324685 Cl\n0.598307 0.983305 0.172614 Cl\n0.000961 0.411571 0.089020 Cl\n0.165275 0.579972 0.657722 Cl\n0.922250 0.507553 0.342278 Cl\n0.322551 0.911941 0.910980 Cl\n0.810690 0.425693 0.827386 Cl\n0.556415 0.437007 0.079068 O\n0.357939 0.477347 0.920932 O\n0.637417 0.020735 0.578341 O\n0.442394 0.059077 0.421659 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Sb",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O-Sb",
            "density": 2.2902000848886486,
            "density_atomic": 0.05197257779490658,
            "volume": 538.7456460307432,
            "volume_molar": 11.587150407979538,
            "formula_full": "Sb2 H10 Cl12 O4",
            "formula_reduced": "SbH5(Cl3O)2",
            "formula_anonymous": "AB2C5D6",
            "energy": -117.3595005,
            "energy_per_atom": -4.191410732142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -107.2435005,
            "band_gap": 1.6468,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0033999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.614000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-850739",
            "created_at": "2022-09-04T14:39:35.531357Z",
            "structure_string": "Fe6 O2 F10\n1.0\n4.807343 0.000000 0.000000\n-0.016456 5.807178 0.000000\n-0.090587 -0.366088 8.066453\nFe O F\n6 2 10\ndirect\n0.504235 0.838003 0.328691 Fe\n0.493992 0.484151 0.997954 Fe\n0.462448 0.177598 0.682281 Fe\n0.016257 0.331789 0.352187 Fe\n0.014466 0.655328 0.663007 Fe\n0.005375 0.011886 0.988753 Fe\n0.206072 0.363573 0.554331 O\n0.310696 0.193471 0.893821 O\n0.189500 0.042421 0.246013 F\n0.197398 0.696574 0.900238 F\n0.288586 0.533959 0.234891 F\n0.308142 0.878068 0.567875 F\n0.702076 0.139898 0.438459 F\n0.703736 0.456475 0.757714 F\n0.700773 0.800775 0.095797 F\n0.787551 0.963790 0.751943 F\n0.802337 0.626361 0.421015 F\n0.806360 0.305882 0.125024 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.107642402481198,
            "density_atomic": 0.07993181039327836,
            "volume": 225.19194687868173,
            "volume_molar": 7.534097789565911,
            "formula_full": "Fe6 O2 F10",
            "formula_reduced": "Fe3OF5",
            "formula_anonymous": "AB3C5",
            "energy": -122.51536234,
            "energy_per_atom": -6.806409018888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.98536234,
            "band_gap": 1.4469,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 25.9998117,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.843000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-850740",
            "created_at": "2022-09-04T14:43:04.502891Z",
            "structure_string": "Li4 V6 P8 H8 O38\n1.0\n9.257085 0.000000 0.000000\n0.000000 8.823354 0.000000\n0.000000 4.512424 9.583981\nLi V P H O\n4 6 8 8 38\ndirect\n0.469966 0.240620 0.004628 Li\n0.530034 0.740620 0.004628 Li\n0.219712 0.249410 0.540617 Li\n0.780288 0.749410 0.540617 Li\n0.246745 0.117515 0.210957 V\n0.753255 0.617515 0.210957 V\n0.744351 0.228041 0.504961 V\n0.255649 0.728041 0.504961 V\n0.243724 0.362433 0.821103 V\n0.756276 0.862433 0.821103 V\n0.954644 0.303836 0.237160 P\n0.499149 0.350895 0.261727 P\n0.045356 0.803836 0.237160 P\n0.500851 0.850895 0.261727 P\n0.502743 0.149490 0.736401 P\n0.955350 0.199603 0.754951 P\n0.497257 0.649490 0.736401 P\n0.044650 0.699603 0.754951 P\n0.928519 0.135431 0.140295 H\n0.596594 0.020845 0.349172 H\n0.071481 0.635431 0.140295 H\n0.403406 0.520845 0.349172 H\n0.597654 0.480426 0.647061 H\n0.931420 0.370010 0.852550 H\n0.402346 0.980426 0.647061 H\n0.068580 0.870010 0.852550 H\n0.233776 0.246560 0.997300 O\n0.875947 0.234279 0.139714 O\n0.766224 0.746560 0.997300 O\n0.411451 0.277851 0.178120 O\n0.587007 0.498090 0.155804 O\n0.119268 0.280490 0.233601 O\n0.921594 0.493037 0.178697 O\n0.124053 0.734279 0.139714 O\n0.588549 0.777851 0.178120 O\n0.593934 0.210738 0.368338 O\n0.902192 0.210538 0.387938 O\n0.385614 0.410092 0.346432 O\n0.412993 0.998090 0.155804 O\n0.880732 0.780490 0.233601 O\n0.078406 0.993037 0.178697 O\n0.731959 0.479119 0.381839 O\n0.406066 0.710738 0.368338 O\n0.097808 0.710538 0.387938 O\n0.730427 0.017129 0.615026 O\n0.614386 0.910092 0.346432 O\n0.382558 0.085273 0.658852 O\n0.268041 0.979119 0.381839 O\n0.898474 0.286669 0.605647 O\n0.593889 0.285995 0.623108 O\n0.269573 0.517129 0.615026 O\n0.925041 0.009471 0.819309 O\n0.121068 0.229749 0.748419 O\n0.591155 0.004273 0.842851 O\n0.617442 0.585273 0.658852 O\n0.101526 0.786669 0.605647 O\n0.406111 0.785995 0.623108 O\n0.417453 0.227009 0.817253 O\n0.880450 0.269951 0.853215 O\n0.074959 0.509471 0.819309 O\n0.878932 0.729749 0.748419 O\n0.408845 0.504273 0.842851 O\n0.582547 0.727009 0.817253 O\n0.119550 0.769951 0.853215 O\n",
            "nsites": 64,
            "nelements": 5,
            "elements": [
                "Li",
                "V",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-O-P-V",
            "density": 2.539672992369921,
            "density_atomic": 0.08175721226538173,
            "volume": 782.8055559460333,
            "volume_molar": 7.365883196276669,
            "formula_full": "Li4 V6 P8 H8 O38",
            "formula_reduced": "Li2V3P4H4O19",
            "formula_anonymous": "A2B3C4D4E19",
            "energy": -471.62986335,
            "energy_per_atom": -7.36921661484375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -435.32386335,
            "band_gap": 1.5511,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0308498,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.615000Z",
            "spacegroup": 7
        }
    ]
}