GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1158
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1159",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1157",
    "results": [
        {
            "id": "jvasp-28532",
            "created_at": "2022-09-04T14:37:28.461349Z",
            "updated_at": "2022-09-04T14:37:28.461370Z",
            "structure_string": "Mo2 W1 Se4 S2\n1.0\n3.278356 0.000000 -0.000000\n-1.639178 2.839141 -0.000010\n-0.000000 -0.000104 28.328847\nMo W Se S\n2 1 4 2\ndirect\n0.333307 0.666615 0.115413 Mo\n0.666675 0.333348 0.349536 Mo\n0.333332 0.666662 0.575997 W\n0.333343 0.666687 0.409202 Se\n0.666643 0.333282 0.055796 Se\n0.666641 0.333281 0.175108 Se\n0.333337 0.666674 0.289853 Se\n0.666661 0.333320 0.521386 S\n0.666668 0.333333 0.630550 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.759055835980812,
            "density_atomic": 0.03413269161295252,
            "volume": 263.6768322303864,
            "volume_molar": 17.643322209358796,
            "formula_full": "Mo2 W1 Se4 S2",
            "formula_reduced": "Mo2W(Se2S)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.7694405851851847,
            "spacegroup": 156
        },
        {
            "id": "jvasp-10247",
            "created_at": "2022-09-04T14:37:28.960522Z",
            "updated_at": "2022-09-04T14:37:28.960547Z",
            "structure_string": "Rb4 Li4 Si2 O8\n1.0\n5.487821 -0.008386 0.024820\n0.416728 5.638290 0.008015\n2.259027 0.799898 8.348583\nRb Li Si O\n4 4 2 8\ndirect\n0.471503 0.847312 0.734767 Rb\n0.528498 0.152688 0.265232 Rb\n0.789136 0.724576 0.020865 Rb\n0.210865 0.275423 0.979134 Rb\n0.929790 0.184335 0.437997 Li\n0.070211 0.815664 0.562002 Li\n0.696042 0.592548 0.420126 Li\n0.303959 0.407451 0.579873 Li\n0.853517 0.313948 0.721273 Si\n0.146484 0.686051 0.278726 Si\n0.001018 0.561584 0.719236 O\n-0.001016 0.438417 0.280763 O\n0.917672 0.866057 0.381937 O\n0.082329 0.133943 0.618062 O\n0.268886 0.794309 0.094015 O\n0.731115 0.205691 0.905984 O\n0.362416 0.641657 0.385668 O\n0.637585 0.358342 0.614331 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Rb-Si",
            "density": 3.564275682392289,
            "density_atomic": 0.06976548953038475,
            "volume": 258.00721991867505,
            "volume_molar": 8.631976641369649,
            "formula_full": "Rb4 Li4 Si2 O8",
            "formula_reduced": "Rb2Li2SiO4",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.3495380666666663,
            "spacegroup": 2
        },
        {
            "id": "jvasp-104001",
            "created_at": "2022-09-04T14:36:52.150381Z",
            "updated_at": "2022-09-04T14:36:52.150399Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n4.736221 0.019561 0.942737\n1.888046 5.348108 2.217512\n0.256653 -0.040552 6.765463\nSn H C F\n2 8 4 4\ndirect\n0.601989 0.546911 0.517667 Sn\n0.835081 0.018134 0.018330 Sn\n0.043858 0.267236 0.158606 H\n0.393164 0.297876 0.377354 H\n0.729920 0.095575 0.496895 H\n0.707094 0.469500 0.039068 H\n0.486335 0.880887 0.721830 H\n0.222660 0.582527 0.991710 H\n0.950739 0.684184 0.814143 H\n0.214415 0.982545 0.544258 H\n0.630740 0.271804 0.375973 C\n0.806291 0.293283 0.159991 C\n0.326809 0.825622 0.674899 C\n0.110262 0.739451 0.861071 C\n0.482418 0.860694 0.180153 F\n0.954604 0.704387 0.355769 F\n0.959937 0.332110 0.704281 F\n0.477196 0.233000 0.831657 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.6054177945995223,
            "density_atomic": 0.10576479580195124,
            "volume": 170.18895430674033,
            "volume_molar": 5.693899103513325,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.870925807222222,
            "spacegroup": 2
        },
        {
            "id": "jvasp-101971",
            "created_at": "2022-09-04T14:36:59.017320Z",
            "updated_at": "2022-09-04T14:36:59.017335Z",
            "structure_string": "Sn2 H8 C4 Cl4\n1.0\n5.878644 0.000490 3.238969\n2.678568 6.062462 2.092291\n0.003532 -0.160203 6.948355\nSn H C Cl\n2 8 4 4\ndirect\n0.226090 0.749900 0.249938 Sn\n0.773892 0.249879 0.749924 Sn\n0.718534 0.649656 0.552031 H\n0.920215 0.850157 0.948014 H\n0.079781 0.149611 0.051828 H\n0.281461 0.350113 0.447813 H\n0.079251 0.552254 0.649787 H\n0.718467 0.052452 0.149832 H\n0.281527 0.947307 0.850021 H\n0.920745 0.447507 0.350067 H\n0.887934 0.496788 0.502939 C\n0.112058 0.502981 0.496910 C\n0.887800 0.003032 -0.003038 C\n0.112196 -0.003264 0.002886 C\n0.697385 0.057109 0.557209 Cl\n0.311882 0.442658 0.942636 Cl\n0.688104 0.557109 0.057214 Cl\n0.302616 0.942660 0.442640 Cl\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-Sn",
            "density": 2.9133194170733847,
            "density_atomic": 0.07254117971084209,
            "volume": 248.13492242268703,
            "volume_molar": 8.301685723895009,
            "formula_full": "Sn2 H8 C4 Cl4",
            "formula_reduced": "SnH4(CCl)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.9827766483333336,
            "spacegroup": 74
        },
        {
            "id": "jvasp-113198",
            "created_at": "2022-09-04T14:38:44.327941Z",
            "updated_at": "2022-09-04T14:38:44.327968Z",
            "structure_string": "Li4 Fe4 O2 F8\n1.0\n2.853095 0.000078 -0.000006\n1.427035 4.863422 0.000015\n-0.000017 0.000058 12.764336\nLi Fe O F\n4 4 2 8\ndirect\n0.775024 0.449617 0.888402 Li\n0.224971 0.550385 0.388401 Li\n0.511668 0.976371 0.992409 Li\n0.488331 0.023631 0.492407 Li\n0.750077 0.500110 0.616565 Fe\n0.249926 0.499889 0.116566 Fe\n0.962634 0.075266 0.257554 Fe\n0.037362 0.924730 0.757555 Fe\n0.324301 0.351826 0.254195 O\n0.675694 0.648173 0.754195 O\n0.873612 0.252544 0.028307 F\n0.126389 0.747457 0.528307 F\n0.847864 0.304637 0.466182 F\n0.152135 0.695365 0.966183 F\n0.578276 0.843062 0.143819 F\n0.421729 0.156940 0.643819 F\n0.579211 0.841851 0.352567 F\n0.420785 0.158148 0.852568 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 4.0795777843089605,
            "density_atomic": 0.10162944958708374,
            "volume": 177.11401639124543,
            "volume_molar": 5.925586318205706,
            "formula_full": "Li4 Fe4 O2 F8",
            "formula_reduced": "Li2Fe2OF4",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.0753328477777775,
            "spacegroup": 36
        },
        {
            "id": "jvasp-112367",
            "created_at": "2022-09-04T14:38:39.373971Z",
            "updated_at": "2022-09-04T14:38:39.373984Z",
            "structure_string": "Dy2 B8 Ir4 Rh4\n1.0\n5.369623 -0.000000 0.000000\n0.000000 5.369623 0.000000\n0.000000 -0.000000 7.476848\nDy B Ir Rh\n2 8 4 4\ndirect\n0.500000 0.000000 0.247104 Dy\n-0.000000 0.500000 0.747104 Dy\n-0.000000 0.831659 0.100629 B\n0.831659 0.000000 0.600629 B\n0.168341 0.000000 0.600629 B\n-0.000000 0.168341 0.100629 B\n0.500000 0.328366 0.901977 B\n0.671633 0.500000 0.401977 B\n0.328366 0.500000 0.401977 B\n0.500000 0.671633 0.901977 B\n0.752038 0.500000 0.104105 Ir\n0.247962 0.500000 0.104105 Ir\n0.500000 0.752038 0.604105 Ir\n0.500000 0.247962 0.604105 Ir\n-0.000000 0.749500 0.394737 Rh\n0.749500 0.000000 0.894737 Rh\n0.250499 0.000000 0.894737 Rh\n-0.000000 0.250499 0.394737 Rh\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Dy",
                "B",
                "Ir",
                "Rh"
            ],
            "chemical_system": "B-Dy-Ir-Rh",
            "density": 12.262528150543195,
            "density_atomic": 0.08349613318701399,
            "volume": 215.57884554586187,
            "volume_molar": 7.212478626419328,
            "formula_full": "Dy2 B8 Ir4 Rh4",
            "formula_reduced": "DyB4(IrRh)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 4.456122781481481,
            "spacegroup": 105
        },
        {
            "id": "jvasp-112188",
            "created_at": "2022-09-04T14:38:44.075492Z",
            "updated_at": "2022-09-04T14:38:44.075518Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n5.151551 0.109811 0.992722\n0.837325 5.580919 2.408254\n0.236630 0.115782 6.130293\nSn H C F\n2 8 4 4\ndirect\n0.444353 0.531875 0.525746 Sn\n0.944362 0.050058 0.007564 Sn\n0.959096 0.305815 0.263373 H\n0.372913 0.280525 0.272648 H\n0.561024 0.097970 0.510533 H\n0.774019 0.480861 0.022770 H\n0.273974 0.547088 0.956525 H\n0.872892 0.797020 0.756153 H\n0.061037 0.034901 0.573658 H\n0.459073 0.787683 0.781496 H\n0.541575 0.270035 0.355499 C\n0.794045 0.309910 0.178975 C\n0.294017 0.703296 0.785579 C\n0.041563 0.879843 0.745700 C\n0.147556 0.770734 0.282667 F\n0.814077 0.397505 0.663906 F\n0.647533 0.807019 0.246475 F\n0.314098 0.188197 0.873198 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.544866092218413,
            "density_atomic": 0.10398851388328115,
            "volume": 173.09604039734208,
            "volume_molar": 5.791159557063558,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.870028029444444,
            "spacegroup": 9
        },
        {
            "id": "jvasp-110905",
            "created_at": "2022-09-04T14:38:38.296205Z",
            "updated_at": "2022-09-04T14:38:38.296226Z",
            "structure_string": "Er2 Al4 Ni1 Ge2\n1.0\n4.033647 -0.000634 -9.216456\n-0.177190 4.029752 -9.216456\n0.000607 0.000634 10.060485\nEr Al Ni Ge\n2 4 1 2\ndirect\n0.186590 0.186590 0.000000 Er\n0.813410 0.813410 0.000000 Er\n0.567834 0.067834 0.500001 Al\n0.432167 0.932166 0.500000 Al\n0.067834 0.567833 0.500000 Al\n0.932168 0.432167 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n0.335855 0.335855 0.000000 Ge\n0.664146 0.664146 0.000000 Ge\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Er",
                "Al",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Al-Er-Ge-Ni",
            "density": 6.562131153766023,
            "density_atomic": 0.05502058153341375,
            "volume": 163.57515222797747,
            "volume_molar": 10.945251017281201,
            "formula_full": "Er2 Al4 Ni1 Ge2",
            "formula_reduced": "Er2Al4NiGe2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.5213283888888889,
            "spacegroup": 139
        },
        {
            "id": "jvasp-112122",
            "created_at": "2022-09-04T14:38:44.065284Z",
            "updated_at": "2022-09-04T14:38:44.065297Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n4.215579 0.271648 -1.056594\n-1.567870 5.868931 -1.300989\n0.241601 0.258922 7.102585\nSn H C F\n2 8 4 4\ndirect\n0.978834 0.628740 0.541511 Sn\n0.914130 0.109083 0.027609 Sn\n0.664590 0.232375 0.715440 H\n0.300989 0.566669 0.879680 H\n0.243356 0.321544 0.692650 H\n0.739187 0.466375 0.914411 H\n0.898714 0.026671 0.480699 H\n0.693325 0.757670 0.145742 H\n0.095990 0.750895 0.130940 H\n0.298106 -0.003562 0.468507 H\n0.123399 0.443434 0.764882 C\n0.849378 0.342271 0.836324 C\n0.045642 0.918696 0.415609 C\n0.939144 0.851044 0.194907 C\n0.783372 0.841331 0.773664 F\n0.485989 0.555755 0.453182 F\n0.895576 0.362159 0.289524 F\n0.398106 0.076092 0.990219 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.3712286832457243,
            "density_atomic": 0.09889486700244406,
            "volume": 182.0114688010567,
            "volume_molar": 6.089437139190622,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.8715413627777777,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112227",
            "created_at": "2022-09-04T14:38:43.910889Z",
            "updated_at": "2022-09-04T14:38:43.910916Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n4.262258 -0.117672 0.404784\n1.931454 4.222130 0.203370\n0.010662 -0.082455 9.454008\nSn H C F\n2 8 4 4\ndirect\n0.799270 0.229715 0.889251 Sn\n0.065823 0.736088 0.385387 Sn\n0.538261 0.139624 0.143650 H\n0.326773 0.826204 0.130974 H\n0.056442 0.626331 0.113088 H\n0.808574 0.339514 0.161547 H\n0.163561 0.166667 0.641568 H\n0.701344 0.799236 0.633028 H\n0.142138 0.631177 0.659827 H\n0.722738 0.334688 0.614828 H\n0.922223 0.137717 0.662465 C\n0.794722 0.132669 0.115401 C\n0.070315 0.833161 0.159236 C\n0.942713 0.828150 0.612164 C\n0.254830 0.255832 0.382080 F\n0.264002 0.338152 0.887524 F\n0.610279 0.709958 0.892580 F\n0.601078 0.627613 0.387116 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.56186949836079,
            "density_atomic": 0.10448730816484258,
            "volume": 172.26972649733318,
            "volume_molar": 5.763514120298013,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.870968029444444,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98620",
            "created_at": "2022-09-04T14:35:56.969238Z",
            "updated_at": "2022-09-04T14:35:56.969268Z",
            "structure_string": "Ba4 H8 C8 O16\n1.0\n8.860846 0.000000 0.000000\n0.000000 7.638982 0.000000\n0.000000 0.000000 6.832715\nBa H C O\n4 8 8 16\ndirect\n0.911403 0.538255 0.327706 Ba\n0.588598 0.461744 0.827706 Ba\n0.411403 0.961744 0.672295 Ba\n0.088598 0.038256 0.172295 Ba\n0.446709 0.699226 0.250777 H\n0.053292 0.300774 0.750777 H\n0.946709 0.800774 0.749224 H\n0.553292 0.199226 0.249223 H\n0.738280 0.045594 0.986282 H\n0.761720 0.954406 0.486281 H\n0.238280 0.454406 0.013719 H\n0.261720 0.545594 0.513719 H\n0.264813 0.400705 0.496085 C\n0.235187 0.599295 -0.003915 C\n0.735187 0.900705 0.003915 C\n0.764814 0.099295 0.503916 C\n0.040971 0.871474 0.677809 C\n0.959029 0.371474 0.822192 C\n0.540971 0.628526 0.322192 C\n0.459029 0.128526 0.177808 C\n0.860189 0.182332 0.402417 O\n0.639811 0.817668 0.902417 O\n0.170477 0.334481 0.377116 O\n0.329523 0.665519 0.877116 O\n0.670477 0.165519 0.622885 O\n0.829524 0.834481 0.122884 O\n0.394012 0.007691 0.273225 O\n0.894012 0.492308 0.726775 O\n0.605989 0.507691 0.226775 O\n0.421732 0.176812 0.005705 O\n0.078268 0.823188 0.505705 O\n0.921732 0.323188 0.994296 O\n0.578269 0.676812 0.494296 O\n0.139811 0.682332 0.097584 O\n0.105989 0.992308 0.773226 O\n0.360189 0.317668 0.597584 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-H-O",
            "density": 3.265297523321856,
            "density_atomic": 0.07783922785986452,
            "volume": 462.491740858626,
            "volume_molar": 7.736639899411358,
            "formula_full": "Ba4 H8 C8 O16",
            "formula_reduced": "BaH2(CO2)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.3247488855555547,
            "spacegroup": 19
        },
        {
            "id": "jvasp-86891",
            "created_at": "2022-09-04T14:35:49.221824Z",
            "updated_at": "2022-09-04T14:35:49.221853Z",
            "structure_string": "Tb2 Al4 Ni1 Ge2\n1.0\n4.069120 0.000000 -0.850538\n-0.177781 4.065234 -0.850538\n-0.001019 -0.001065 10.154078\nTb Al Ni Ge\n2 4 1 2\ndirect\n0.813585 0.813583 0.627169 Tb\n0.186415 0.186415 0.372831 Tb\n0.932593 0.432591 0.865185 Al\n0.432593 0.932591 0.865185 Al\n0.567407 0.067407 0.134815 Al\n0.067407 0.567407 0.134814 Al\n0.000000 0.000000 0.000000 Ni\n0.662839 0.662838 0.325678 Ge\n0.337161 0.337160 0.674322 Ge\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Tb",
                "Al",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Al-Ge-Ni-Tb",
            "density": 6.226012151670532,
            "density_atomic": 0.05358398694028184,
            "volume": 167.96062618539938,
            "volume_molar": 11.23869481140241,
            "formula_full": "Tb2 Al4 Ni1 Ge2",
            "formula_reduced": "Tb2Al4NiGe2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.5373669222222222,
            "spacegroup": 139
        }
    ]
}