GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=978
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=-energy_above_hull&page=979",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=977",
    "results": [
        {
            "id": "jvasp-116853",
            "created_at": "2022-09-04T14:38:45.969075Z",
            "updated_at": "2022-09-04T14:38:45.969093Z",
            "structure_string": "Li5 Co7 O12\n1.0\n4.938340 -0.003710 0.438748\n-2.542965 4.233266 0.438748\n0.050090 0.088445 9.546659\nLi Co O\n5 7 12\ndirect\n0.838256 0.671957 0.759339 Li\n0.676231 0.834883 0.240801 Li\n0.328042 0.161744 0.240661 Li\n0.165117 0.323770 0.759199 Li\n0.085074 0.914928 0.000000 Li\n0.422609 0.577393 0.000000 Co\n0.578033 0.421967 0.500000 Co\n0.485025 0.998533 0.759293 Co\n0.245759 0.754242 0.500000 Co\n0.001467 0.514976 0.240708 Co\n0.912349 0.087650 0.500000 Co\n0.754025 0.245976 0.000000 Co\n0.211792 0.047917 0.609701 O\n0.046639 0.226699 0.116146 O\n0.773302 0.953361 0.883854 O\n0.862314 0.371805 0.610833 O\n0.628195 0.137685 0.389168 O\n0.701643 0.517163 0.116400 O\n0.482837 0.298357 0.883601 O\n0.538738 0.721031 0.608422 O\n0.278970 0.461262 0.391579 O\n0.392489 0.860980 0.117424 O\n0.139021 0.607512 0.882577 O\n0.952083 0.788208 0.390299 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 5.331261598426267,
            "density_atomic": 0.12054102403706406,
            "volume": 199.10234040006546,
            "volume_molar": 4.995926331394287,
            "formula_full": "Li5 Co7 O12",
            "formula_reduced": "Li5Co7O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.8818932625,
            "spacegroup": 5
        },
        {
            "id": "jvasp-97811",
            "created_at": "2022-09-04T14:38:18.147648Z",
            "updated_at": "2022-09-04T14:38:18.147668Z",
            "structure_string": "V8 Cd4 P8 O36\n1.0\n6.363770 0.000000 0.000000\n-0.000000 7.273818 0.000000\n0.000000 0.000000 14.408958\nV Cd P O\n8 4 8 36\ndirect\n0.000000 0.500000 0.500000 V\n0.500001 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.250000 0.845899 0.619572 V\n0.250000 0.654101 0.119572 V\n0.749999 0.345899 0.880429 V\n0.500001 0.000000 0.000000 V\n0.749999 0.154101 0.380429 V\n0.250000 0.129999 0.220849 Cd\n0.749999 0.870001 0.779151 Cd\n0.749999 0.629998 0.279151 Cd\n0.250000 0.370001 0.720849 Cd\n0.749999 0.634458 0.067963 P\n0.749999 0.865541 0.567963 P\n0.250000 0.134458 0.432037 P\n0.250000 0.365541 0.932037 P\n0.250000 0.883182 0.807501 P\n0.749999 0.116817 0.192499 P\n0.749999 0.383183 0.692499 P\n0.250000 0.616817 0.307501 P\n0.749999 0.491713 0.992720 O\n0.749999 0.957754 0.264916 O\n0.250000 0.508286 0.007280 O\n0.250000 0.991714 0.507280 O\n0.749999 0.008286 0.492720 O\n0.749999 0.542245 0.764916 O\n0.250000 0.457755 0.235084 O\n0.250000 0.042245 0.735084 O\n0.048649 0.612852 0.369164 O\n0.059414 0.123840 0.365523 O\n0.548648 0.387147 0.630836 O\n0.951350 0.112853 0.130836 O\n0.451351 0.887147 0.869164 O\n0.951350 0.387147 0.630836 O\n0.451351 0.612852 0.369164 O\n0.048649 0.887147 0.869164 O\n0.548648 0.112853 0.130836 O\n0.250000 0.328668 0.478337 O\n0.749999 0.671333 0.521663 O\n0.749999 0.828667 0.021663 O\n0.250000 0.171332 0.978337 O\n0.440586 0.376161 0.865523 O\n0.749999 0.131738 0.946768 O\n0.250000 0.631738 0.553232 O\n0.749999 0.368262 0.446768 O\n0.749999 0.208430 0.754835 O\n0.250000 0.791571 0.245165 O\n0.250000 0.708430 0.745165 O\n0.749999 0.291570 0.254835 O\n0.440586 0.123840 0.365523 O\n0.940585 0.876161 0.634478 O\n0.559415 0.623840 0.134477 O\n0.059414 0.376161 0.865523 O\n0.559415 0.876161 0.634478 O\n0.250000 0.868263 0.053232 O\n0.940585 0.623840 0.134477 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "V",
                "Cd",
                "P",
                "O"
            ],
            "chemical_system": "Cd-O-P-V",
            "density": 4.184976178570542,
            "density_atomic": 0.08396118246757724,
            "volume": 666.9748847525482,
            "volume_molar": 7.172529713151112,
            "formula_full": "V8 Cd4 P8 O36",
            "formula_reduced": "V2CdP2O9",
            "formula_anonymous": "AB2C2D9",
            "energy_above_hull": 2.881858617857143,
            "spacegroup": 62
        },
        {
            "id": "jvasp-78940",
            "created_at": "2022-09-04T14:36:35.155102Z",
            "updated_at": "2022-09-04T14:36:35.155120Z",
            "structure_string": "C1 S1 O1\n1.0\n3.942499 0.021473 -0.593221\n-0.692294 3.881301 -0.593221\n0.017883 0.021473 3.986840\nC S O\n1 1 1\ndirect\n0.201530 0.201530 0.201530 C\n0.468410 0.468409 0.468410 S\n-0.000141 -0.000141 -0.000141 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-O-S",
            "density": 1.630923771339092,
            "density_atomic": 0.04904687228100271,
            "volume": 61.16597981645381,
            "volume_molar": 12.278338005933461,
            "formula_full": "C1 S1 O1",
            "formula_reduced": "CSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8817578333333325,
            "spacegroup": 160
        },
        {
            "id": "jvasp-5482",
            "created_at": "2022-09-04T14:35:42.857773Z",
            "updated_at": "2022-09-04T14:35:42.857804Z",
            "structure_string": "C1 S1 O1\n1.0\n3.943233 0.021983 -0.592906\n-0.691926 3.882115 -0.592906\n0.018307 0.021983 3.987518\nC S O\n1 1 1\ndirect\n0.201539 0.201539 0.201539 C\n0.468297 0.468296 0.468297 S\n-0.000037 -0.000037 -0.000037 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-O-S",
            "density": 1.6299046130934733,
            "density_atomic": 0.04901622307152682,
            "volume": 61.20422611147041,
            "volume_molar": 12.28601549167141,
            "formula_full": "C1 S1 O1",
            "formula_reduced": "CSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8817511666666658,
            "spacegroup": 160
        },
        {
            "id": "jvasp-112494",
            "created_at": "2022-09-04T14:38:41.236722Z",
            "updated_at": "2022-09-04T14:38:41.236750Z",
            "structure_string": "Zr10 Cu2 Sn6\n1.0\n8.658194 0.000000 0.000000\n-4.329097 7.498216 0.000000\n-0.000000 -0.000000 5.877171\nZr Cu Sn\n10 2 6\ndirect\n0.666666 0.333334 0.500000 Zr\n-0.000000 0.736113 0.750000 Zr\n0.263887 0.263887 0.750000 Zr\n-0.000000 0.263887 0.250000 Zr\n0.263887 -0.000000 0.250000 Zr\n0.736113 -0.000000 0.750000 Zr\n0.666666 0.333334 -0.000000 Zr\n0.333333 0.666667 -0.000000 Zr\n0.333333 0.666667 0.500000 Zr\n0.736113 0.736113 0.250000 Zr\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.385116 -0.000000 0.750000 Sn\n0.385116 0.385116 0.250000 Sn\n0.614884 -0.000000 0.250000 Sn\n-0.000000 0.614884 0.250000 Sn\n0.614884 0.614884 0.750000 Sn\n-0.000000 0.385116 0.750000 Sn\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Zr",
            "density": 7.623044656950901,
            "density_atomic": 0.04717576143737794,
            "volume": 381.5518701037515,
            "volume_molar": 12.765328161144597,
            "formula_full": "Zr10 Cu2 Sn6",
            "formula_reduced": "Zr5CuSn3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.881632005555556,
            "spacegroup": 193
        },
        {
            "id": "jvasp-36650",
            "created_at": "2022-09-04T14:37:29.079579Z",
            "updated_at": "2022-09-04T14:37:29.079589Z",
            "structure_string": "Mg1 Si1 N2\n1.0\n-1.425555 -2.469132 0.000000\n-2.851108 0.000000 0.000000\n-1.425555 -0.823045 -4.880714\nMg Si N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Si\n0.762973 0.762974 0.711073 N\n0.237024 0.237025 0.288926 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "N"
            ],
            "chemical_system": "Mg-N-Si",
            "density": 3.8858396549528806,
            "density_atomic": 0.11641760352919692,
            "volume": 34.359064941556035,
            "volume_molar": 5.17287813650079,
            "formula_full": "Mg1 Si1 N2",
            "formula_reduced": "MgSiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8816285374999997,
            "spacegroup": 166
        },
        {
            "id": "jvasp-32387",
            "created_at": "2022-09-04T14:38:01.381744Z",
            "updated_at": "2022-09-04T14:38:01.381773Z",
            "structure_string": "Co1 H12 Br2 O6\n1.0\n6.476001 -0.013973 -0.677738\n-3.022173 4.958711 -2.945467\n0.099597 -0.153751 6.717040\nCo H Br O\n1 12 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.727033 0.439958 0.166990 H\n0.272968 0.560042 0.833010 H\n0.689994 0.016529 0.234905 H\n0.781624 0.455091 0.765095 H\n0.310007 0.983471 0.765094 H\n0.218377 0.544910 0.234905 H\n0.802803 0.859190 0.278981 H\n0.580209 0.523821 0.721018 H\n0.187849 0.356916 0.544764 H\n0.197198 0.140810 0.721018 H\n0.419792 0.476179 0.278982 H\n0.812152 0.643084 0.455236 H\n0.713949 0.105666 0.819614 Br\n0.286052 0.894334 0.180386 Br\n0.712192 0.586646 0.298836 O\n0.287809 0.413355 0.701164 O\n0.839092 0.009173 0.253515 O\n0.755658 0.585577 0.746485 O\n0.160909 -0.009172 0.746485 O\n0.244343 0.414423 0.253515 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Co-H-O",
            "density": 2.553860027622904,
            "density_atomic": 0.09881925006257336,
            "volume": 212.50920227286267,
            "volume_molar": 6.094096804202337,
            "formula_full": "Co1 H12 Br2 O6",
            "formula_reduced": "CoH12(BrO3)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 2.8812938147619045,
            "spacegroup": 12
        },
        {
            "id": "jvasp-44713",
            "created_at": "2022-09-04T14:38:07.131549Z",
            "updated_at": "2022-09-04T14:38:07.131579Z",
            "structure_string": "Li4 Mn2 Fe2 P4 O16\n1.0\n0.000000 4.704613 -0.002980\n5.953619 0.000000 0.000000\n0.000000 -0.029162 -10.169849\nLi Mn Fe P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.516372 0.250000 0.226101 Mn\n0.483628 0.750000 0.773899 Mn\n0.983610 0.250000 0.723067 Fe\n0.016390 0.750000 0.276933 Fe\n0.077963 0.250000 0.414955 P\n0.411478 0.250000 0.899202 P\n0.588522 0.750000 0.100798 P\n0.922037 0.750000 0.585045 P\n0.214275 0.457928 0.342665 O\n0.246596 0.750000 0.587841 O\n0.261842 0.750000 0.104934 O\n0.267104 0.044260 0.828894 O\n0.267104 0.455741 0.828894 O\n0.295401 0.250000 0.041779 O\n0.704599 0.750000 0.958222 O\n0.785725 0.957928 0.657335 O\n0.732896 0.955741 0.171106 O\n0.738158 0.250000 0.895066 O\n0.753403 0.250000 0.412159 O\n0.785725 0.542072 0.657335 O\n0.214275 0.042072 0.342665 O\n0.791249 0.750000 0.443899 O\n0.732896 0.544260 0.171106 O\n0.208751 0.250000 0.556101 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-Mn-O-P",
            "density": 3.6679913234685264,
            "density_atomic": 0.09829644127328455,
            "volume": 284.852631868474,
            "volume_molar": 6.126509446315759,
            "formula_full": "Li4 Mn2 Fe2 P4 O16",
            "formula_reduced": "Li2MnFe(PO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.880953695812808,
            "spacegroup": 11
        },
        {
            "id": "jvasp-103021",
            "created_at": "2022-09-04T14:37:13.626265Z",
            "updated_at": "2022-09-04T14:37:13.626286Z",
            "structure_string": "Ce1 Si3 Pt1\n1.0\n4.011222 -0.007519 -4.045359\n-0.685264 3.952261 -4.045359\n0.006339 0.007519 5.696910\nCe Si Pt\n1 3 1\ndirect\n0.600651 0.600650 -0.000000 Ce\n0.864531 0.364531 0.500000 Si\n0.364532 0.864531 0.500000 Si\n0.999658 0.999657 -0.000001 Si\n0.250730 0.250729 1.000000 Pt\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Pt"
            ],
            "chemical_system": "Ce-Pt-Si",
            "density": 7.693811072012862,
            "density_atomic": 0.05523005755366733,
            "volume": 90.53041444219888,
            "volume_molar": 10.903737976641171,
            "formula_full": "Ce1 Si3 Pt1",
            "formula_reduced": "CeSi3Pt",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.88073854,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65036",
            "created_at": "2022-09-04T14:36:08.315855Z",
            "updated_at": "2022-09-04T14:36:08.315879Z",
            "structure_string": "Y1 Sc4 Be1\n1.0\n-0.000000 4.159337 4.159337\n4.159337 -0.000000 4.159337\n4.159337 4.159337 -0.000000\nY Sc Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.125789 0.624738 0.624738 Sc\n0.624738 0.624738 0.624738 Sc\n0.624738 0.125789 0.624738 Sc\n0.624738 0.624738 0.125789 Sc\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Sc-Y",
            "density": 3.2047033300735004,
            "density_atomic": 0.041691634948876406,
            "volume": 143.91376129425936,
            "volume_molar": 14.444482130251162,
            "formula_full": "Y1 Sc4 Be1",
            "formula_reduced": "YSc4Be",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.880713758333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-49976",
            "created_at": "2022-09-04T14:38:11.476390Z",
            "updated_at": "2022-09-04T14:38:11.476407Z",
            "structure_string": "Li1 Ti3 O6\n1.0\n7.126748 1.480727 0.060727\n-7.126748 1.480727 -0.060727\n-0.191395 0.000000 4.948054\nLi Ti O\n1 3 6\ndirect\n0.779934 0.220068 0.934593 Li\n0.348988 0.651014 0.476590 Ti\n0.003759 0.996243 0.998885 Ti\n0.653899 0.346104 0.512990 Ti\n0.099037 0.900965 0.302334 O\n0.229601 0.770401 0.710521 O\n0.434964 0.565038 0.187368 O\n0.565552 0.434450 0.806032 O\n0.774055 0.225947 0.302305 O\n0.898024 0.101979 0.708077 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-O-Ti",
            "density": 3.918859800659672,
            "density_atomic": 0.09572515010413679,
            "volume": 104.4657541839451,
            "volume_molar": 6.291074762952762,
            "formula_full": "Li1 Ti3 O6",
            "formula_reduced": "LiTi3O6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.8806496,
            "spacegroup": 8
        },
        {
            "id": "jvasp-9611",
            "created_at": "2022-09-04T14:38:14.775902Z",
            "updated_at": "2022-09-04T14:38:14.775925Z",
            "structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Sr",
            "density": 4.26254593314528,
            "density_atomic": 0.07144405256159717,
            "volume": 223.95146168682447,
            "volume_molar": 8.429170160536275,
            "formula_full": "Sr4 Si4 N8",
            "formula_reduced": "SrSiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8804928525,
            "spacegroup": 14
        }
    ]
}