GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=387
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=-updated_at&page=388",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=386",
    "results": [
        {
            "id": "jvasp-112980",
            "created_at": "2022-09-04T14:38:44.003511Z",
            "updated_at": "2022-09-04T14:38:44.003543Z",
            "structure_string": "V3 Co20 B6\n1.0\n6.358752 -0.000000 3.671227\n2.119584 5.995089 3.671227\n-0.000000 -0.000000 7.342454\nV Co B\n3 20 6\ndirect\n0.000000 0.000000 0.000000 V\n0.749999 0.750000 0.750000 V\n0.250000 0.250000 0.250000 V\n0.661156 0.000000 0.000000 Co\n-0.000000 0.661156 0.000000 Co\n0.000000 0.000000 0.661156 Co\n0.338844 0.000000 0.000000 Co\n0.338844 0.000000 0.661156 Co\n0.338844 0.661156 0.000001 Co\n-0.000000 0.338844 0.661156 Co\n-0.000000 0.338844 0.000000 Co\n-0.000000 0.661156 0.338844 Co\n0.661155 0.338844 0.000001 Co\n0.000000 0.000000 0.338844 Co\n0.379682 0.379682 0.379682 Co\n0.860954 0.379682 0.379682 Co\n0.379681 0.860954 0.379682 Co\n0.379682 0.379682 0.860954 Co\n0.620317 0.620318 0.620318 Co\n0.139045 0.620318 0.620318 Co\n0.620318 0.139046 0.620318 Co\n0.620317 0.620318 0.139046 Co\n0.661156 0.000000 0.338844 Co\n0.725715 0.274285 0.725715 B\n0.725714 0.725715 0.274286 B\n0.274284 0.725715 0.274285 B\n0.725715 0.274285 0.274285 B\n0.274285 0.274285 0.725715 B\n0.274284 0.725715 0.725715 B\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "V",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-V",
            "density": 8.283921960131105,
            "density_atomic": 0.10360703407918005,
            "volume": 279.90377543128204,
            "volume_molar": 5.812482534146931,
            "formula_full": "V3 Co20 B6",
            "formula_reduced": "V3(Co10B3)2",
            "formula_anonymous": "A3B6C20",
            "energy_above_hull": 4.672167451724138,
            "spacegroup": 225
        },
        {
            "id": "jvasp-113129",
            "created_at": "2022-09-04T14:38:44.002109Z",
            "updated_at": "2022-09-04T14:38:44.002134Z",
            "structure_string": "Mg4 Fe4 O8\n1.0\n2.804717 -0.000748 0.520081\n-1.535234 7.836997 0.466134\n-0.001444 0.089798 7.810013\nMg Fe O\n4 4 8\ndirect\n0.359209 0.027625 0.328739 Mg\n0.636784 0.952287 0.699488 Mg\n0.324568 0.748192 0.117943 Mg\n0.671429 0.231716 0.910264 Mg\n0.368433 0.302568 0.586194 Fe\n0.059106 0.370580 0.272128 Fe\n0.936969 0.609336 0.756045 Fe\n0.627593 0.677366 0.441998 Fe\n0.143408 0.823015 0.556448 O\n0.319642 0.418221 0.799757 O\n0.676437 0.561691 0.228438 O\n0.852651 0.156924 0.471754 O\n0.157792 0.094510 0.800002 O\n0.550148 0.240911 0.160096 O\n0.838214 0.885402 0.228207 O\n0.445925 0.738990 0.868110 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mg-O",
            "density": 4.3440988198846995,
            "density_atomic": 0.09330737226875777,
            "volume": 171.47626828365097,
            "volume_molar": 6.454088903772936,
            "formula_full": "Mg4 Fe4 O8",
            "formula_reduced": "MgFeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3719128875,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111305",
            "created_at": "2022-09-04T14:38:44.001327Z",
            "updated_at": "2022-09-04T14:38:44.001350Z",
            "structure_string": "Yb1 Tm1 Zn2\n1.0\n4.312445 -0.000000 2.489791\n1.437482 4.065812 2.489791\n-0.000000 -0.000000 4.979583\nYb Tm Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Tm\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tm",
                "Zn"
            ],
            "chemical_system": "Tm-Yb-Zn",
            "density": 8.99198495431392,
            "density_atomic": 0.04581378286701808,
            "volume": 87.30996983180034,
            "volume_molar": 13.14482320196138,
            "formula_full": "Yb1 Tm1 Zn2",
            "formula_reduced": "YbTmZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116706",
            "created_at": "2022-09-04T14:38:43.998609Z",
            "updated_at": "2022-09-04T14:38:43.998625Z",
            "structure_string": "Cr4 In1 Ag1 Se8\n1.0\n6.619830 0.000000 3.821961\n2.206610 6.241236 3.821961\n-0.000000 -0.000000 7.643921\nCr In Ag Se\n4 1 1 8\ndirect\n0.379082 0.379082 0.379082 Cr\n0.379082 0.862754 0.379081 Cr\n0.862753 0.379082 0.379082 Cr\n0.379082 0.379082 0.862753 Cr\n0.000000 0.000000 0.000000 In\n0.750000 0.750001 0.750000 Ag\n0.140307 0.140307 0.140307 Se\n0.140307 0.579077 0.140307 Se\n0.579077 0.140307 0.140307 Se\n0.140307 0.140307 0.579077 Se\n0.610986 0.610986 0.610985 Se\n0.610986 0.167044 0.610985 Se\n0.167044 0.610986 0.610985 Se\n0.610986 0.610986 0.167044 Se\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Cr",
                "In",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Cr-In-Se",
            "density": 5.585773655508156,
            "density_atomic": 0.04432966038333518,
            "volume": 315.81563853493924,
            "volume_molar": 13.584901639047743,
            "formula_full": "Cr4 In1 Ag1 Se8",
            "formula_reduced": "Cr4InAgSe8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.570563125952382,
            "spacegroup": 216
        },
        {
            "id": "jvasp-115486",
            "created_at": "2022-09-04T14:38:43.993759Z",
            "updated_at": "2022-09-04T14:38:43.993784Z",
            "structure_string": "B1 Pb1 O2\n1.0\n2.200018 1.270181 4.354418\n-2.200018 1.270181 4.354418\n0.000000 -2.540362 4.354418\nB Pb O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.499999 0.499999 0.500002 Pb\n0.097598 0.097598 0.097598 O\n0.902401 0.902401 0.902405 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "Pb",
                "O"
            ],
            "chemical_system": "B-O-Pb",
            "density": 5.686341222414542,
            "density_atomic": 0.054788167923985095,
            "volume": 73.00846426457865,
            "volume_molar": 10.991681211818063,
            "formula_full": "B1 Pb1 O2",
            "formula_reduced": "BPbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0146501008333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-115001",
            "created_at": "2022-09-04T14:38:43.993272Z",
            "updated_at": "2022-09-04T14:38:43.993288Z",
            "structure_string": "Ge1 Mo1 O4\n1.0\n-1.907762 1.907762 4.937241\n1.907762 -1.907762 4.937241\n1.907762 1.907762 -4.937241\nGe Mo O\n1 1 4\ndirect\n0.749999 0.250000 0.499999 Ge\n0.000000 0.000000 0.000000 Mo\n0.946363 0.446364 0.499999 O\n0.793952 0.793952 0.000000 O\n0.553636 0.053637 0.499999 O\n0.206049 0.206049 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ge",
                "Mo",
                "O"
            ],
            "chemical_system": "Ge-Mo-O",
            "density": 5.3730919904556265,
            "density_atomic": 0.0834754068168244,
            "volume": 71.8774574308598,
            "volume_molar": 7.214269435325762,
            "formula_full": "Ge1 Mo1 O4",
            "formula_reduced": "GeMoO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.748894308333333,
            "spacegroup": 119
        },
        {
            "id": "jvasp-112819",
            "created_at": "2022-09-04T14:38:43.987215Z",
            "updated_at": "2022-09-04T14:38:43.987240Z",
            "structure_string": "Fe6 O5 F7\n1.0\n4.590079 -0.040077 0.108466\n0.166718 5.474500 0.447948\n0.039533 0.004350 7.695460\nFe O F\n6 5 7\ndirect\n0.500113 0.166324 0.336748 Fe\n0.477361 0.480080 0.000772 Fe\n0.539821 0.841075 0.659513 Fe\n0.014921 0.660555 0.323945 Fe\n0.924181 0.341944 0.672763 Fe\n0.036894 0.014227 0.009847 Fe\n0.210573 0.699172 0.097500 O\n0.307140 0.209972 0.124249 O\n0.691856 0.127119 0.550269 O\n0.786113 0.288483 0.908158 O\n0.799681 0.641764 0.551007 O\n0.775503 0.960309 0.232958 F\n0.704102 0.784251 0.905987 F\n0.714494 0.442746 0.245615 F\n0.284577 0.888193 0.424156 F\n0.297226 0.547677 0.754628 F\n0.213817 0.038253 0.760189 F\n0.221628 0.367848 0.441704 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.705799701933426,
            "density_atomic": 0.09307478669305069,
            "volume": 193.3928686762593,
            "volume_molar": 6.470217095270158,
            "formula_full": "Fe6 O5 F7",
            "formula_reduced": "Fe6O5F7",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.1114406931944445,
            "spacegroup": 1
        },
        {
            "id": "jvasp-115002",
            "created_at": "2022-09-04T14:38:43.986071Z",
            "updated_at": "2022-09-04T14:38:43.986090Z",
            "structure_string": "Ge1 N1 O1\n1.0\n3.718952 0.000000 -0.000000\n-1.859476 3.220707 0.000000\n0.000000 0.000000 2.752900\nGe N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 N\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ge",
                "N",
                "O"
            ],
            "chemical_system": "Ge-N-O",
            "density": 5.169271284450969,
            "density_atomic": 0.0909827435597094,
            "volume": 32.973285731169284,
            "volume_molar": 6.618992266426698,
            "formula_full": "Ge1 N1 O1",
            "formula_reduced": "GeNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8470108999999995,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115481",
            "created_at": "2022-09-04T14:38:43.982751Z",
            "updated_at": "2022-09-04T14:38:43.982776Z",
            "structure_string": "B2 I2\n1.0\n4.003330 0.000000 -0.000000\n-0.000000 4.003330 0.000000\n-0.000000 -0.000000 5.820258\nB I\n2 2\ndirect\n0.000000 0.000000 0.182954 B\n0.500001 0.500001 0.817047 B\n0.000000 0.000000 0.764766 I\n0.500001 0.500001 0.235234 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 4.903168329431655,
            "density_atomic": 0.04288199409988663,
            "volume": 93.27924421337893,
            "volume_molar": 14.043518465984583,
            "formula_full": "B2 I2",
            "formula_reduced": "BI",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.116409429166667,
            "spacegroup": 129
        },
        {
            "id": "jvasp-114994",
            "created_at": "2022-09-04T14:38:43.979908Z",
            "updated_at": "2022-09-04T14:38:43.979929Z",
            "structure_string": "Ge1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nGe F\n1 1\ndirect\n0.000000 0.000000 0.864296 Ge\n0.000000 0.000000 0.135704 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "F"
            ],
            "chemical_system": "F-Ge",
            "density": 0.7334916783464716,
            "density_atomic": 0.009640478185062007,
            "volume": 207.45858883836436,
            "volume_molar": 62.46724119277975,
            "formula_full": "Ge1 F1",
            "formula_reduced": "GeF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5391914874999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-112820",
            "created_at": "2022-09-04T14:38:43.979731Z",
            "updated_at": "2022-09-04T14:38:43.979757Z",
            "structure_string": "Li6 V3 Co3 O12\n1.0\n4.892416 0.035664 1.660262\n-0.406626 5.604402 1.105085\n-0.012381 -0.051433 7.580128\nLi V Co O\n6 3 3 12\ndirect\n0.011063 0.515637 -0.006156 Li\n0.004017 0.334172 0.661269 Li\n0.005508 -0.001124 -0.000043 Li\n0.989466 0.653058 0.340087 Li\n-0.005629 0.163711 0.332890 Li\n0.998757 0.833211 0.671615 Li\n0.508098 0.284543 -0.001379 V\n0.494535 0.882406 0.330470 V\n0.496656 0.097593 0.665283 V\n0.500448 0.429280 0.319282 Co\n0.499818 0.559061 0.676607 Co\n0.498787 0.742412 0.013205 Co\n0.755744 0.535243 0.840330 O\n0.276070 0.973399 0.170800 O\n0.242259 0.450233 0.159363 O\n0.277738 0.115140 0.497273 O\n0.252452 0.634604 0.492733 O\n0.254809 0.276916 0.845103 O\n0.281759 0.808257 0.819048 O\n0.761454 0.719106 0.170013 O\n0.718548 0.192821 0.165609 O\n0.741649 0.358183 0.503807 O\n0.717939 0.883108 0.496029 O\n0.718059 0.059022 0.836756 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O-V",
            "density": 4.488585233193222,
            "density_atomic": 0.11517560052360264,
            "volume": 208.37746789157606,
            "volume_molar": 5.228660178564382,
            "formula_full": "Li6 V3 Co3 O12",
            "formula_reduced": "Li2VCoO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.4572573875000003,
            "spacegroup": 1
        },
        {
            "id": "jvasp-114818",
            "created_at": "2022-09-04T14:38:43.976133Z",
            "updated_at": "2022-09-04T14:38:43.976151Z",
            "structure_string": "Co1 Se1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo Se O\n1 1 1\ndirect\n0.371636 -0.058114 0.000000 Co\n0.002536 0.345929 0.000000 Se\n-0.138345 -0.078231 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "Se",
                "O"
            ],
            "chemical_system": "Co-O-Se",
            "density": 1.3306331737355543,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Co1 Se1 O1",
            "formula_reduced": "CoSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.026492588888889,
            "spacegroup": 6
        }
    ]
}