GET /third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=164
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=-decomposes_to&page=165",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=163",
    "results": [
        {
            "id": "mp-1196075",
            "created_at": "2022-09-04T14:39:45.855002Z",
            "structure_string": "Si20 H114 C38\n1.0\n10.376619 0.000000 0.000000\n-5.073701 13.293831 0.000000\n-2.644989 -5.787709 14.672013\nSi H C\n20 114 38\ndirect\n0.621188 0.395132 0.699362 Si\n0.378812 0.604868 0.300638 Si\n0.877345 0.492413 0.729539 Si\n0.122655 0.507587 0.270461 Si\n0.952638 0.667722 0.721761 Si\n0.047362 0.332278 0.278239 Si\n0.883951 0.780474 0.824441 Si\n0.116049 0.219526 0.175559 Si\n0.637715 0.690180 0.807748 Si\n0.362285 0.309820 0.192252 Si\n0.566105 0.514019 0.813596 Si\n0.433895 0.485981 0.186404 Si\n0.527168 0.199858 0.674361 Si\n0.472832 0.800142 0.325639 Si\n0.504477 0.090321 0.517902 Si\n0.495523 0.909679 0.482098 Si\n0.665311 0.171749 0.792749 Si\n0.334689 0.828251 0.207251 Si\n0.285819 0.144395 0.687225 Si\n0.714181 0.855605 0.312775 Si\n0.562801 0.362277 0.531006 H\n0.437199 0.637723 0.468994 H\n0.414579 0.366107 0.571879 H\n0.585421 0.633893 0.428121 H\n0.566756 0.488107 0.593801 H\n0.433244 0.511893 0.406199 H\n0.940169 0.342637 0.653719 H\n0.059831 0.657363 0.346281 H\n0.900734 0.402285 0.574569 H\n0.099266 0.597715 0.425431 H\n0.068556 0.469454 0.661731 H\n0.931444 0.530546 0.338269 H\n0.100068 0.552840 0.856625 H\n0.899932 0.447160 0.143375 H\n0.958719 0.562381 0.902505 H\n0.041281 0.437619 0.097495 H\n0.961750 0.434863 0.855513 H\n0.038250 0.565137 0.144487 H\n0.916073 0.606630 0.553580 H\n0.083927 0.393370 0.446420 H\n0.767332 0.631346 0.577408 H\n0.232668 0.368654 0.422592 H\n0.934468 0.741231 0.597065 H\n0.065532 0.258769 0.402935 H\n0.199917 0.813198 0.755208 H\n0.800083 0.186802 0.244792 H\n0.211498 0.729640 0.817609 H\n0.788502 0.270360 0.182391 H\n0.192176 0.684372 0.698772 H\n0.807824 0.315628 0.301228 H\n0.956981 0.868415 0.994219 H\n0.043019 0.131585 0.005781 H\n0.986471 0.749460 0.964353 H\n0.013529 0.250540 0.035647 H\n0.109073 0.868984 0.956138 H\n0.890927 0.131016 0.043862 H\n0.036210 0.957671 0.817015 H\n0.963790 0.042329 0.182985 H\n0.864668 0.899259 0.734244 H\n0.135332 0.100741 0.265756 H\n0.882856 0.961307 0.851210 H\n0.117144 0.038693 0.148790 H\n0.471879 0.734693 0.893496 H\n0.528121 0.265307 0.106504 H\n0.642034 0.775773 0.972278 H\n0.357966 0.224227 0.027722 H\n0.620386 0.853753 0.906090 H\n0.379614 0.146247 0.093910 H\n0.526857 0.766291 0.708730 H\n0.473143 0.233709 0.291270 H\n0.571044 0.666942 0.641050 H\n0.428956 0.333058 0.358950 H\n0.414547 0.627150 0.678265 H\n0.585453 0.372850 0.321735 H\n0.352154 0.530462 0.854830 H\n0.647846 0.469538 0.145170 H\n0.305056 0.466930 0.734832 H\n0.694944 0.533070 0.265168 H\n0.314921 0.392136 0.806114 H\n0.685079 0.607864 0.193886 H\n0.597518 0.458577 0.948614 H\n0.402482 0.541423 0.051386 H\n0.767314 0.549560 0.948941 H\n0.232686 0.450440 0.051059 H\n0.642828 0.598977 0.984225 H\n0.357172 0.401023 0.015775 H\n0.321885 0.040558 0.370479 H\n0.678115 0.959442 0.629521 H\n0.234712 0.031090 0.456522 H\n0.765288 0.968910 0.543478 H\n0.336980 0.159766 0.453192 H\n0.663020 0.840234 0.546808 H\n0.662663 0.250636 0.489932 H\n0.337337 0.749364 0.510068 H\n0.761801 0.177091 0.514099 H\n0.238199 0.822909 0.485901 H\n0.634392 0.127809 0.405477 H\n0.365608 0.872191 0.594523 H\n0.470461 0.024114 0.816470 H\n0.529539 0.975886 0.183530 H\n0.545187 0.967252 0.734350 H\n0.454813 0.032748 0.265650 H\n0.642733 0.025653 0.851965 H\n0.357267 0.974347 0.148035 H\n0.904152 0.168893 0.833247 H\n0.095848 0.831107 0.166753 H\n0.840114 0.130168 0.713042 H\n0.159886 0.869832 0.286958 H\n0.914686 0.268628 0.784760 H\n0.085314 0.731372 0.215240 H\n0.763350 0.354614 0.916725 H\n0.236650 0.645386 0.083275 H\n0.600256 0.264728 0.926524 H\n0.399744 0.735272 0.073476 H\n0.763970 0.253090 0.960726 H\n0.236030 0.746910 0.039274 H\n0.184763 0.184184 0.817293 H\n0.815237 0.815816 0.182707 H\n0.319126 0.138835 0.844785 H\n0.680874 0.861165 0.155215 H\n0.370907 0.273920 0.850750 H\n0.629093 0.726080 0.149250 H\n0.234716 0.285295 0.638205 H\n0.765284 0.714705 0.361795 H\n0.143783 0.155885 0.549984 H\n0.856217 0.844115 0.450016 H\n0.077495 0.186683 0.644757 H\n0.922505 0.813317 0.355243 H\n0.156761 0.956735 0.566621 H\n0.843239 0.043265 0.433379 H\n0.216999 0.950712 0.674889 H\n0.783001 0.049288 0.325111 H\n0.064793 0.978930 0.648975 H\n0.935207 0.021070 0.351025 H\n0.532791 0.403678 0.588316 C\n0.467209 0.596322 0.411684 C\n0.952611 0.419372 0.646118 C\n0.047389 0.580628 0.353882 C\n0.983610 0.512499 0.847157 C\n0.016390 0.487501 0.152843 C\n0.885269 0.660973 0.601239 C\n0.114731 0.339027 0.398761 C\n0.158404 0.729215 0.751936 C\n0.841596 0.270785 0.248064 C\n0.994492 0.819904 0.946270 C\n0.005508 0.180096 0.053730 C\n0.919776 0.911652 0.803875 C\n0.080224 0.088348 0.196125 C\n0.589152 0.770916 0.904711 C\n0.410848 0.229084 0.095289 C\n0.527274 0.686789 0.698375 C\n0.472726 0.313211 0.301625 C\n0.365193 0.470980 0.800027 C\n0.634807 0.529020 0.199973 C\n0.652135 0.531940 0.935032 C\n0.347865 0.468060 0.064968 C\n0.332595 0.078939 0.442711 C\n0.667405 0.921061 0.557289 C\n0.656176 0.169317 0.478843 C\n0.343824 0.830683 0.521157 C\n0.570748 0.033775 0.798420 C\n0.429252 0.966225 0.201580 C\n0.848179 0.186285 0.778927 C\n0.151821 0.813715 0.221073 C\n0.701039 0.271030 0.909953 C\n0.298961 0.728970 0.090047 C\n0.291476 0.190143 0.811777 C\n0.708524 0.809857 0.188223 C\n0.176489 0.198874 0.624092 C\n0.823511 0.801126 0.375908 C\n0.172138 0.993171 0.639781 C\n0.827862 0.006829 0.360219 C\n",
            "nsites": 172,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "C"
            ],
            "chemical_system": "C-H-Si",
            "density": 0.9295903798215616,
            "density_atomic": 0.08498312939358257,
            "volume": 2023.9311170034227,
            "volume_molar": 7.086277950662001,
            "formula_full": "Si20 H114 C38",
            "formula_reduced": "Si10(H3C)19",
            "formula_anonymous": "A10B19C57",
            "energy": -876.44021058,
            "energy_per_atom": -5.095582619651163,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -876.44021058,
            "band_gap": 3.123,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.459000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-636148",
            "created_at": "2022-09-04T14:39:45.859265Z",
            "structure_string": "W4 O12\n1.0\n3.943533 0.000000 0.000000\n0.000000 7.781088 0.000000\n-0.013339 0.000000 7.539348\nW O\n4 12\ndirect\n0.946034 0.284237 0.254784 W\n0.053966 0.715763 0.745216 W\n0.053966 0.784237 0.245216 W\n0.946034 0.215763 0.754784 W\n0.998919 0.986613 0.750727 O\n0.001081 0.013387 0.249273 O\n0.001233 0.749598 0.498430 O\n0.506269 0.730144 0.749284 O\n0.998919 0.513387 0.250727 O\n0.001081 0.486613 0.749273 O\n0.001233 0.750402 0.998430 O\n0.493731 0.230144 0.750716 O\n0.998767 0.249598 0.001570 O\n0.506269 0.769856 0.249284 O\n0.998767 0.250402 0.501570 O\n0.493731 0.269856 0.250716 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "W",
                "O"
            ],
            "chemical_system": "O-W",
            "density": 6.6563245438932315,
            "density_atomic": 0.06916086022307016,
            "volume": 231.34472226623402,
            "volume_molar": 8.707440509814797,
            "formula_full": "W4 O12",
            "formula_reduced": "WO3",
            "formula_anonymous": "AB3",
            "energy": -145.77112239000002,
            "energy_per_atom": -9.110695149375001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -119.77512239,
            "band_gap": 1.3918,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0112043,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.542000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1208983",
            "created_at": "2022-09-04T14:39:45.936610Z",
            "structure_string": "Sc4 Ga2 B4 Ir10\n1.0\n9.405534 0.000000 0.000000\n0.000000 9.405534 0.000000\n0.000000 0.000000 3.073333\nSc Ga B Ir\n4 2 4 10\ndirect\n0.675237 0.175237 0.000000 Sc\n0.324763 0.824763 0.000000 Sc\n0.175237 0.324763 0.000000 Sc\n0.824763 0.675237 0.000000 Sc\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.124998 0.624998 0.000000 B\n0.875002 0.375002 0.000000 B\n0.624998 0.875002 0.000000 B\n0.375002 0.124998 0.000000 B\n0.215867 0.071496 0.500000 Ir\n0.784133 0.928504 0.500000 Ir\n0.071496 0.784133 0.500000 Ir\n0.715867 0.428504 0.500000 Ir\n0.928504 0.215867 0.500000 Ir\n0.284133 0.571496 0.500000 Ir\n0.571496 0.715867 0.500000 Ir\n0.428504 0.284133 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sc",
                "Ga",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ga-Ir-Sc",
            "density": 13.953997351363022,
            "density_atomic": 0.0735619886080747,
            "volume": 271.8795451079561,
            "volume_molar": 8.186484452024407,
            "formula_full": "Sc4 Ga2 B4 Ir10",
            "formula_reduced": "Sc2GaB2Ir5",
            "formula_anonymous": "AB2C2D5",
            "energy": -163.35109076000003,
            "energy_per_atom": -8.167554538000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -163.35109076000003,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.38e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.859000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-1234455",
            "created_at": "2022-09-04T14:39:45.841801Z",
            "structure_string": "Mg1 Co5 P8 O28\n1.0\n7.802703 -0.079436 0.182962\n-0.610492 7.777164 -0.269311\n0.275111 -3.123515 10.069487\nMg Co P O\n1 5 8 28\ndirect\n0.887583 0.207398 0.172146 Mg\n0.267523 0.863742 0.599484 Co\n0.239527 0.836884 0.067476 Co\n0.499465 0.508155 0.996883 Co\n0.741638 0.168932 0.918096 Co\n0.722592 0.143154 0.408214 Co\n0.183776 0.216486 0.031058 P\n0.163902 0.183368 0.316719 P\n0.299816 0.566121 0.756962 P\n0.466773 0.757506 0.310542 P\n0.520100 0.250669 0.690972 P\n0.665505 0.429613 0.241183 P\n0.857346 0.808528 0.692726 P\n0.843543 0.789693 0.974364 P\n0.005153 0.769313 0.046196 O\n0.963445 0.139666 0.326352 O\n0.127224 0.466223 0.743203 O\n0.163331 0.281086 0.194958 O\n0.292630 0.363528 0.993956 O\n0.250418 0.308839 0.436134 O\n0.329972 0.714960 0.689418 O\n0.318497 0.793402 0.413887 O\n0.357406 0.656130 0.908459 O\n0.371682 0.102752 0.659938 O\n0.260882 0.030551 0.984430 O\n0.404232 0.704055 0.163273 O\n0.247435 0.003140 0.244216 O\n0.453436 0.437169 0.689685 O\n0.534943 0.571910 0.321147 O\n0.747043 0.969927 0.748152 O\n0.583760 0.294079 0.836415 O\n0.772564 0.978286 0.034878 O\n0.617635 0.898249 0.338677 O\n0.614918 0.358544 0.088423 O\n0.671195 0.213571 0.592554 O\n0.638803 0.259284 0.286850 O\n0.774412 0.643984 0.589459 O\n0.706315 0.639919 0.978554 O\n0.907352 0.756579 0.823720 O\n0.854372 0.490307 0.249948 O\n0.031988 0.868273 0.636996 O\n0.997009 0.214357 0.990802 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Mg",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Mg-O-P",
            "density": 2.7899707002826433,
            "density_atomic": 0.06954136760292516,
            "volume": 603.9570610663878,
            "volume_molar": 8.659796273185009,
            "formula_full": "Mg1 Co5 P8 O28",
            "formula_reduced": "MgCo5(P2O7)4",
            "formula_anonymous": "AB5C8D28",
            "energy": -310.83932365,
            "energy_per_atom": -7.400936277380952,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -283.41332365,
            "band_gap": 0.0321999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.710000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1048241",
            "created_at": "2022-09-04T14:39:45.857560Z",
            "structure_string": "Al2 Sb6 Se4 Cl2 O16\n1.0\n6.943017 0.000000 0.000000\n0.000000 8.004997 0.000000\n0.000000 0.000000 9.402381\nAl Sb Se Cl O\n2 6 4 2 16\ndirect\n0.667570 0.500000 0.500000 Al\n0.331536 0.000000 0.000000 Al\n0.002034 0.242902 0.754665 Sb\n0.002034 0.242902 0.245335 Sb\n0.002034 0.757098 0.754665 Sb\n0.865862 0.000000 0.000000 Sb\n0.109418 0.500000 0.500000 Sb\n0.002034 0.757098 0.245335 Sb\n0.554559 0.000000 0.687713 Se\n0.446065 0.500000 0.812032 Se\n0.554559 0.000000 0.312287 Se\n0.446065 0.500000 0.187968 Se\n0.913851 0.500000 0.000000 Cl\n0.086742 0.000000 0.500000 Cl\n0.860587 0.500000 0.637656 O\n0.467590 0.500000 0.626150 O\n0.534459 0.000000 0.124736 O\n0.703308 0.169720 0.667945 O\n0.297500 0.329620 0.168042 O\n0.297500 0.670380 0.168042 O\n0.144015 0.000000 0.859601 O\n0.703308 0.830280 0.667945 O\n0.703308 0.830280 0.332055 O\n0.297500 0.670380 0.831958 O\n0.860587 0.500000 0.362344 O\n0.144015 0.000000 0.140399 O\n0.297500 0.329620 0.831958 O\n0.703308 0.169720 0.332055 O\n0.534459 0.000000 0.875264 O\n0.467590 0.500000 0.373850 O\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Al",
                "Sb",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Al-Cl-O-Sb-Se",
            "density": 4.535287106202038,
            "density_atomic": 0.0574082101810553,
            "volume": 522.57333760076,
            "volume_molar": 10.490033988182592,
            "formula_full": "Al2 Sb6 Se4 Cl2 O16",
            "formula_reduced": "AlSb3Se2ClO8",
            "formula_anonymous": "ABC2D3E8",
            "energy": -170.63449512,
            "energy_per_atom": -5.687816504,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -158.41449512,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036888,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.036000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1215389",
            "created_at": "2022-09-04T14:39:45.859452Z",
            "structure_string": "Zr4 C3 N1\n1.0\n10.892565 -1.663412 0.000000\n10.892565 1.663412 0.000000\n10.638544 0.000000 2.869894\nZr C N\n4 3 1\ndirect\n0.874501 0.874501 0.874501 Zr\n0.125499 0.125499 0.125499 Zr\n0.376069 0.376069 0.376069 Zr\n0.623931 0.623931 0.623931 Zr\n0.251555 0.251555 0.251555 C\n0.500000 0.500000 0.500000 C\n0.748445 0.748445 0.748445 C\n0.000000 0.000000 0.000000 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Zr",
            "density": 6.625262880787542,
            "density_atomic": 0.07692440480556205,
            "volume": 103.99820473387084,
            "volume_molar": 7.828647846183357,
            "formula_full": "Zr4 C3 N1",
            "formula_reduced": "Zr4C3N",
            "formula_anonymous": "AB3C4",
            "energy": -79.02710382000001,
            "energy_per_atom": -9.878387977500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.66610382,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003663,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.615000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1236409",
            "created_at": "2022-09-04T14:39:45.871966Z",
            "structure_string": "Rb2 Li1 Nb2 Te2 O12\n1.0\n-5.337797 0.091840 -5.314393\n5.339913 -5.339913 0.090153\n-5.245957 -5.245957 0.000000\nRb Li Nb Te O\n2 1 2 2 12\ndirect\n0.835832 0.333695 0.332084 Rb\n0.164168 0.666305 0.667916 Rb\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.851049 0.926084 0.324476 O\n0.622309 0.314145 0.938846 O\n0.247805 0.937372 0.932209 O\n0.253107 0.319937 0.326276 O\n0.253107 0.319937 0.920618 O\n0.247805 0.937372 0.319986 O\n0.148951 0.073916 0.675524 O\n0.377691 0.685855 0.061154 O\n0.752195 0.062628 0.067791 O\n0.746893 0.680063 0.673724 O\n0.746893 0.680063 0.079382 O\n0.752195 0.062628 0.680014 O\n",
            "nsites": 19,
            "nelements": 5,
            "elements": [
                "Rb",
                "Li",
                "Nb",
                "Te",
                "O"
            ],
            "chemical_system": "Li-Nb-O-Rb-Te",
            "density": 4.561693308798968,
            "density_atomic": 0.06436841885405255,
            "volume": 295.17580730202735,
            "volume_molar": 9.355738213260235,
            "formula_full": "Rb2 Li1 Nb2 Te2 O12",
            "formula_reduced": "Rb2LiNb2(TeO6)2",
            "formula_anonymous": "AB2C2D2E12",
            "energy": -131.61426118999998,
            "energy_per_atom": -6.927066378421052,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -123.37026118999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.02e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.747000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1223921",
            "created_at": "2022-09-04T14:39:45.990347Z",
            "structure_string": "K2 V1 Co6 Cu2 As5 O24\n1.0\n6.935472 0.000000 0.000000\n-2.469765 8.590822 0.000000\n-2.475565 -1.102904 8.522246\nK V Co Cu As O\n2 1 6 2 5 24\ndirect\n0.249793 0.985787 0.014011 K\n0.749811 0.013489 0.986298 K\n0.372398 0.645937 0.878182 V\n0.129592 0.377509 0.061013 Co\n0.368976 0.940575 0.622577 Co\n0.870281 0.622907 0.940553 Co\n0.629928 0.059786 0.377861 Co\n0.249575 0.256472 0.742670 Co\n0.751304 0.741123 0.257772 Co\n0.249962 0.501524 0.497162 Cu\n0.750076 0.497357 0.502929 Cu\n0.749803 0.285663 0.714431 As\n0.250586 0.715090 0.285992 As\n0.127685 0.122323 0.352739 As\n0.627761 0.352627 0.122659 As\n0.871915 0.877291 0.647027 As\n0.818910 0.406602 0.028864 O\n0.680500 0.971234 0.593053 O\n0.175559 0.592921 0.971157 O\n0.319778 0.028472 0.406928 O\n0.382052 0.330833 0.989572 O\n0.117856 0.010160 0.669989 O\n0.622467 0.672165 0.012622 O\n0.881894 0.990664 0.330206 O\n0.975831 0.250521 0.825891 O\n0.523900 0.174100 0.749735 O\n0.025247 0.751100 0.174626 O\n0.476389 0.826269 0.249814 O\n0.625358 0.174467 0.184379 O\n0.874102 0.815664 0.825217 O\n0.375413 0.824665 0.812998 O\n0.126302 0.184463 0.174570 O\n0.236310 0.515848 0.276248 O\n0.264774 0.724216 0.485230 O\n0.763994 0.484902 0.724257 O\n0.736608 0.276417 0.515330 O\n0.185960 0.275657 0.499802 O\n0.311570 0.498855 0.719996 O\n0.814142 0.723868 0.499412 O\n0.685640 0.500478 0.276226 O\n",
            "nsites": 40,
            "nelements": 6,
            "elements": [
                "K",
                "V",
                "Co",
                "Cu",
                "As",
                "O"
            ],
            "chemical_system": "As-Co-Cu-K-O-V",
            "density": 4.475119240348486,
            "density_atomic": 0.0787762279725013,
            "volume": 507.7673941682374,
            "volume_molar": 7.644616802548821,
            "formula_full": "K2 V1 Co6 Cu2 As5 O24",
            "formula_reduced": "K2VCo6Cu2As5O24",
            "formula_anonymous": "AB2C2D5E6F24",
            "energy": -271.16944009,
            "energy_per_atom": -6.77923600225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -243.15344009,
            "band_gap": 0.4375,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 16.000436,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.794000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1111728",
            "created_at": "2022-09-04T14:39:46.758293Z",
            "structure_string": "Cs2 Na1 Ta1 Br6\n1.0\n0.000000 5.601791 5.601791\n5.601791 0.000000 5.601791\n5.601791 5.601791 0.000000\nCs Na Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.764136 0.235864 0.235864 Br\n0.235864 0.235864 0.764136 Br\n0.235864 0.764136 0.764136 Br\n0.235864 0.764136 0.235864 Br\n0.764136 0.235864 0.764136 Br\n0.764136 0.764136 0.235864 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "Na",
                "Ta",
                "Br"
            ],
            "chemical_system": "Br-Cs-Na-Ta",
            "density": 4.483153083704776,
            "density_atomic": 0.028443910267338616,
            "volume": 351.5691023495716,
            "volume_molar": 21.17198621215967,
            "formula_full": "Cs2 Na1 Ta1 Br6",
            "formula_reduced": "Cs2NaTaBr6",
            "formula_anonymous": "ABC2D6",
            "energy": -41.02019657,
            "energy_per_atom": -4.1020196570000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.81619657,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9986857,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.342000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-849274",
            "created_at": "2022-09-04T14:39:58.667297Z",
            "structure_string": "Li4 Fe4 O4 F8\n1.0\n4.483251 4.914784 0.000000\n-4.483251 4.914784 0.000000\n0.000000 0.808440 5.217897\nLi Fe O F\n4 4 4 8\ndirect\n0.780047 0.602761 0.677153 Li\n0.602761 0.780047 0.177153 Li\n0.397239 0.219953 0.822847 Li\n0.219953 0.397239 0.322847 Li\n0.927104 0.072896 0.750000 Fe\n0.257846 0.742154 0.750000 Fe\n0.742154 0.257846 0.250000 Fe\n0.072896 0.927104 0.250000 Fe\n0.987818 0.804008 0.608774 O\n0.804008 0.987818 0.108774 O\n0.195992 0.012182 0.891226 O\n0.012182 0.195992 0.391226 O\n0.534594 0.712569 0.855585 F\n0.860362 0.360046 0.890149 F\n0.712569 0.534594 0.355585 F\n0.360046 0.860362 0.390149 F\n0.639954 0.139638 0.609851 F\n0.287431 0.465406 0.644415 F\n0.139638 0.639954 0.109851 F\n0.465406 0.287431 0.144415 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.3733606732047727,
            "density_atomic": 0.08697751755830795,
            "volume": 229.94447946381558,
            "volume_molar": 6.923790111580135,
            "formula_full": "Li4 Fe4 O4 F8",
            "formula_reduced": "LiFeOF2",
            "formula_anonymous": "ABCD2",
            "energy": -126.9937999,
            "energy_per_atom": -6.349689995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.5257999,
            "band_gap": 2.2784,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.011000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1235413",
            "created_at": "2022-09-04T14:39:48.158914Z",
            "structure_string": "Ba2 Li1 Eu1 Cu4 O8\n1.0\n0.000000 0.000000 3.872941\n3.924989 0.000560 0.000000\n-1.961805 15.636920 0.000000\nBa Li Eu Cu O\n2 1 1 4 8\ndirect\n0.500000 0.329446 0.661758 Ba\n0.500000 0.638063 0.276510 Ba\n0.500000 0.439083 0.873519 Li\n0.500000 0.519122 0.038930 Eu\n0.000000 0.070579 0.141794 Cu\n0.000000 0.956374 0.909882 Cu\n0.000000 0.206697 0.413775 Cu\n0.000000 0.770722 0.542852 Cu\n0.000000 0.147747 0.295708 O\n0.000000 0.830592 0.663677 O\n0.000000 0.459122 0.915491 O\n0.000000 0.564334 0.129472 O\n0.000000 0.267387 0.535963 O\n0.000000 0.710813 0.422062 O\n0.500000 0.064087 0.128995 O\n0.500000 0.959165 0.915354 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Ba",
                "Li",
                "Eu",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Eu-Li-O",
            "density": 5.698513541424479,
            "density_atomic": 0.06731032222069996,
            "volume": 237.70499786850695,
            "volume_molar": 8.946830978247805,
            "formula_full": "Ba2 Li1 Eu1 Cu4 O8",
            "formula_reduced": "Ba2LiEu(CuO2)4",
            "formula_anonymous": "ABC2D4E8",
            "energy": -101.8087826,
            "energy_per_atom": -6.3630489125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.3127826,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.3614179,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.132000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1214969",
            "created_at": "2022-09-04T14:39:48.170375Z",
            "structure_string": "Ba8 Ho4 V12 O44\n1.0\n0.000000 -7.765575 0.000000\n-12.122134 0.000000 2.834509\n0.016101 0.000000 -11.349444\nBa Ho V O\n8 4 12 44\ndirect\n0.274699 0.771985 0.942869 Ba\n0.725301 0.228015 0.057131 Ba\n0.774699 0.228015 0.557131 Ba\n0.225301 0.771985 0.442869 Ba\n0.747642 0.554469 0.889451 Ba\n0.252358 0.445531 0.110549 Ba\n0.247642 0.445531 0.610549 Ba\n0.752358 0.554469 0.389451 Ba\n0.499836 0.997615 0.719409 Ho\n0.500164 0.002385 0.280591 Ho\n0.999836 0.002385 0.780591 Ho\n0.000164 0.997615 0.219409 Ho\n0.755473 0.907318 0.976724 V\n0.244527 0.092682 0.023276 V\n0.255473 0.092682 0.523276 V\n0.744527 0.907318 0.476724 V\n0.518997 0.685515 0.673449 V\n0.481003 0.314485 0.326551 V\n0.018997 0.314485 0.826551 V\n0.981003 0.685515 0.173449 V\n0.981516 0.689251 0.672039 V\n0.018484 0.310749 0.327961 V\n0.481516 0.310749 0.827961 V\n0.518484 0.689251 0.172039 V\n0.446022 0.820856 0.717295 O\n0.553978 0.179144 0.282705 O\n0.946022 0.179144 0.782705 O\n0.053978 0.820856 0.217295 O\n0.549228 0.174518 0.804442 O\n0.450772 0.825482 0.195558 O\n0.049228 0.825482 0.695558 O\n0.950772 0.174518 0.304442 O\n0.750470 0.665599 0.667252 O\n0.249530 0.334401 0.332748 O\n0.250470 0.334401 0.832748 O\n0.749530 0.665599 0.167252 O\n0.944381 0.374670 0.966603 O\n0.055619 0.625330 0.033397 O\n0.444381 0.625330 0.533397 O\n0.555619 0.374670 0.466603 O\n0.939641 0.390023 0.730641 O\n0.060359 0.609977 0.269359 O\n0.439641 0.609977 0.769359 O\n0.560359 0.390023 0.230641 O\n0.783692 0.987535 0.626326 O\n0.216308 0.012465 0.373674 O\n0.283692 0.012465 0.873674 O\n0.716308 0.987535 0.126326 O\n0.973811 0.884075 0.974704 O\n0.026189 0.115925 0.025296 O\n0.473811 0.115925 0.525296 O\n0.526189 0.884075 0.474704 O\n0.642320 0.787040 0.946568 O\n0.357680 0.212960 0.053432 O\n0.142320 0.212960 0.553432 O\n0.857680 0.787040 0.446568 O\n0.720344 0.983844 0.863111 O\n0.279656 0.016156 0.136889 O\n0.220344 0.016156 0.636889 O\n0.779656 0.983844 0.363111 O\n0.558807 0.369496 0.717940 O\n0.441193 0.630504 0.282060 O\n0.058807 0.630504 0.782060 O\n0.941193 0.369496 0.217940 O\n0.563695 0.385477 0.961133 O\n0.436305 0.614523 0.038867 O\n0.063695 0.614523 0.538867 O\n0.936305 0.385477 0.461133 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "V",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-V",
            "density": 4.778752126660406,
            "density_atomic": 0.06366866112845682,
            "volume": 1068.02936946961,
            "volume_molar": 9.458563527588291,
            "formula_full": "Ba8 Ho4 V12 O44",
            "formula_reduced": "Ba2HoV3O11",
            "formula_anonymous": "AB2C3D11",
            "energy": -564.7399570900001,
            "energy_per_atom": -8.30499936897059,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -514.11195709,
            "band_gap": 3.4518,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021352,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.054000Z",
            "spacegroup": 14
        }
    ]
}