GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=995
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=created_at&page=996",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=994",
    "results": [
        {
            "id": "jvasp-70504",
            "created_at": "2022-09-04T14:36:13.743020Z",
            "updated_at": "2022-09-04T14:36:13.743050Z",
            "structure_string": "Sr1 Mg1 Be1\n1.0\n2.342154 -4.056729 -0.000000\n2.342154 4.056729 0.000000\n-0.000000 0.000000 4.267157\nSr Mg Be\n1 1 1\ndirect\n0.666666 0.333332 0.333516 Sr\n0.333332 0.666666 0.833453 Mg\n0.000000 0.000000 0.833033 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Be"
            ],
            "chemical_system": "Be-Mg-Sr",
            "density": 2.476560151327141,
            "density_atomic": 0.03699654710919171,
            "volume": 81.08864838509908,
            "volume_molar": 16.27757515377378,
            "formula_full": "Sr1 Mg1 Be1",
            "formula_reduced": "SrMgBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3825164358333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-86420",
            "created_at": "2022-09-04T14:36:13.743033Z",
            "updated_at": "2022-09-04T14:36:13.743056Z",
            "structure_string": "Sc4 Fe2 Si4\n1.0\n3.872834 -0.000000 0.929309\n1.871506 4.932224 0.735167\n-0.000227 -0.049041 8.535493\nSc Fe Si\n4 2 4\ndirect\n0.814749 0.263021 0.107480 Sc\n0.000812 0.670365 0.328013 Sc\n0.185251 0.736978 0.892521 Sc\n0.999188 0.329635 0.671987 Sc\n0.728601 0.915871 0.626925 Fe\n0.271398 0.084129 0.373075 Fe\n0.491513 0.142857 0.874115 Si\n0.352500 0.728757 0.566242 Si\n0.508486 0.857143 0.125885 Si\n0.647499 0.271243 0.433758 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Sc-Si",
            "density": 4.11175749185116,
            "density_atomic": 0.06131295307641535,
            "volume": 163.09767346447714,
            "volume_molar": 9.821971472315981,
            "formula_full": "Sc4 Fe2 Si4",
            "formula_reduced": "Sc2FeSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.02160064,
            "spacegroup": 12
        },
        {
            "id": "jvasp-75723",
            "created_at": "2022-09-04T14:36:13.743822Z",
            "updated_at": "2022-09-04T14:36:13.743845Z",
            "structure_string": "Ti1 Mo2 As1\n1.0\n0.000000 3.140867 3.140867\n3.140867 -0.000000 3.140867\n3.140867 3.140867 -0.000000\nTi Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Ti\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500001 0.500001 0.500001 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mo",
                "As"
            ],
            "chemical_system": "As-Mo-Ti",
            "density": 8.431869375533491,
            "density_atomic": 0.06454778680420448,
            "volume": 61.969591802324196,
            "volume_molar": 9.329740116833461,
            "formula_full": "Ti1 Mo2 As1",
            "formula_reduced": "TiMo2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5216704708333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-98513",
            "created_at": "2022-09-04T14:36:13.744359Z",
            "updated_at": "2022-09-04T14:36:13.744369Z",
            "structure_string": "Bi10 I2 O14\n1.0\n4.219992 -0.000000 0.000000\n-2.109996 8.979039 -2.522424\n0.000000 0.465937 13.120228\nBi I O\n10 2 14\ndirect\n0.206214 0.412428 0.368619 Bi\n0.724372 0.448745 0.870817 Bi\n0.121707 0.243416 0.597406 Bi\n0.878291 0.756585 0.402595 Bi\n0.466928 0.933859 0.633369 Bi\n0.275627 0.551255 0.129183 Bi\n0.386025 0.772051 0.876917 Bi\n0.613974 0.227949 0.123084 Bi\n0.793785 0.587572 0.631382 Bi\n0.533070 0.066141 0.366631 Bi\n0.059257 0.118514 0.869515 I\n0.940742 0.881487 0.130486 I\n0.925548 0.851099 0.584518 O\n0.308060 0.616121 0.296596 O\n0.691939 0.383879 0.703404 O\n0.226905 0.453811 0.559237 O\n0.773094 0.546189 0.440764 O\n0.074450 0.148901 0.415482 O\n0.838702 0.677406 0.838479 O\n0.725505 0.451011 0.094333 O\n0.632789 0.265578 0.295373 O\n0.367210 0.734422 0.704628 O\n0.161297 0.322594 0.161521 O\n0.580167 0.160336 0.533906 O\n0.274494 0.548990 0.905667 O\n0.419831 0.839665 0.466094 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Bi",
                "I",
                "O"
            ],
            "chemical_system": "Bi-I-O",
            "density": 8.491475031819602,
            "density_atomic": 0.051782051526602625,
            "volume": 502.104478935963,
            "volume_molar": 11.62978403222625,
            "formula_full": "Bi10 I2 O14",
            "formula_reduced": "Bi5IO7",
            "formula_anonymous": "AB5C7",
            "energy_above_hull": 1.889259405769231,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64408",
            "created_at": "2022-09-04T14:36:13.748565Z",
            "updated_at": "2022-09-04T14:36:13.748590Z",
            "structure_string": "Ba4 Ti1 Hg1\n1.0\n0.000000 4.996039 4.996039\n4.996039 0.000000 4.996039\n4.996039 4.996039 0.000000\nBa Ti Hg\n4 1 1\ndirect\n0.125100 0.624967 0.624967 Ba\n0.624967 0.624967 0.624967 Ba\n0.624967 0.125100 0.624967 Ba\n0.624967 0.624967 0.125100 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Hg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Ti",
            "density": 5.3114930908110445,
            "density_atomic": 0.0240571288911036,
            "volume": 249.40632056133757,
            "volume_molar": 25.032666147567618,
            "formula_full": "Ba4 Ti1 Hg1",
            "formula_reduced": "Ba4TiHg",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3510761355555555,
            "spacegroup": 216
        },
        {
            "id": "jvasp-99008",
            "created_at": "2022-09-04T14:36:13.750930Z",
            "updated_at": "2022-09-04T14:36:13.750953Z",
            "structure_string": "Rb1 Eu1 S2\n1.0\n3.982000 0.003119 6.931343\n1.851672 3.525287 6.931343\n0.005157 0.003119 7.993737\nRb Eu S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.499999 Eu\n0.767751 0.767753 0.767750 S\n0.232249 0.232249 0.232248 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Eu",
                "S"
            ],
            "chemical_system": "Eu-Rb-S",
            "density": 4.471207654074512,
            "density_atomic": 0.035715719788555755,
            "volume": 111.99550292366511,
            "volume_molar": 16.861317077332572,
            "formula_full": "Rb1 Eu1 S2",
            "formula_reduced": "RbEuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5849774999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-52825",
            "created_at": "2022-09-04T14:36:13.762685Z",
            "updated_at": "2022-09-04T14:36:13.762716Z",
            "structure_string": "Rb3 H3 Se3 O12\n1.0\n-4.631904 0.003311 0.003781\n-0.077088 -7.516054 -0.003675\n2.228007 3.732364 9.636576\nRb H Se O\n3 3 3 12\ndirect\n0.997883 0.492660 0.000268 Rb\n0.427913 0.919944 0.670295 Rb\n0.570698 0.251099 0.328702 Rb\n0.457083 0.873156 0.008111 H\n0.852890 0.554277 0.685036 H\n0.147236 0.870641 0.316379 H\n0.989522 0.001218 0.997150 Se\n0.295312 0.407016 0.665143 Se\n0.706943 0.742462 0.334527 Se\n0.929833 0.848872 0.260355 O\n0.070532 0.588447 0.740264 O\n0.918456 0.691763 0.461423 O\n0.085079 0.231694 0.537813 O\n0.475646 0.908672 0.393667 O\n0.290593 0.891350 0.064303 O\n0.945629 0.187608 0.131101 O\n0.065671 0.060863 0.871439 O\n0.468027 0.346506 0.795222 O\n0.706295 0.834714 0.935652 O\n0.524728 0.513551 0.606590 O\n0.536121 0.553897 0.203775 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Rb",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Rb-Se",
            "density": 3.4068516905959405,
            "density_atomic": 0.06259586468737265,
            "volume": 335.48542072039294,
            "volume_molar": 9.620668697647748,
            "formula_full": "Rb3 H3 Se3 O12",
            "formula_reduced": "RbHSeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.901786766666667,
            "spacegroup": 1
        },
        {
            "id": "jvasp-90615",
            "created_at": "2022-09-04T14:36:13.770006Z",
            "updated_at": "2022-09-04T14:36:13.770016Z",
            "structure_string": "Sn2 I6\n1.0\n-8.131174 0.000000 0.000000\n-0.000000 8.131174 0.000000\n4.065587 -4.065587 -5.972445\nSn I\n2 6\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.335130 0.835130 0.000000 I\n0.664869 0.164869 0.000000 I\n0.164869 0.335130 0.000000 I\n0.835130 0.664869 0.000000 I\n0.749999 0.749999 0.500000 I\n0.250000 0.250000 0.500000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "I"
            ],
            "chemical_system": "I-Sn",
            "density": 4.200387141830921,
            "density_atomic": 0.020259621088519992,
            "volume": 394.8741175881694,
            "volume_molar": 29.724843982459348,
            "formula_full": "Sn2 I6",
            "formula_reduced": "SnI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0526125,
            "spacegroup": 140
        },
        {
            "id": "jvasp-63900",
            "created_at": "2022-09-04T14:36:13.772930Z",
            "updated_at": "2022-09-04T14:36:13.772952Z",
            "structure_string": "Ba4 Tc1 Mo1\n1.0\n0.000000 4.823744 4.823744\n4.823744 0.000000 4.823744\n4.823744 4.823744 -0.000000\nBa Tc Mo\n4 1 1\ndirect\n0.124394 0.625202 0.625202 Ba\n0.625202 0.625202 0.625202 Ba\n0.625202 0.124394 0.625202 Ba\n0.625202 0.625202 0.124394 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Tc",
            "density": 5.4979412771911855,
            "density_atomic": 0.02672812542212133,
            "volume": 224.48263412570438,
            "volume_molar": 22.531100348009524,
            "formula_full": "Ba4 Tc1 Mo1",
            "formula_reduced": "Ba4TcMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.212545213333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90663",
            "created_at": "2022-09-04T14:36:13.772981Z",
            "updated_at": "2022-09-04T14:36:13.773002Z",
            "structure_string": "Cu2 Sn1 Hg1 Te4\n1.0\n6.314310 -0.000000 0.000000\n-0.000000 6.314310 0.000000\n-3.157156 -3.157156 6.226754\nCu Sn Hg Te\n2 1 1 4\ndirect\n0.749999 0.249999 0.500000 Cu\n0.249999 0.749999 0.500000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Hg\n0.891083 0.891083 0.286079 Te\n0.394997 0.394997 0.286079 Te\n0.108916 0.605002 0.713920 Te\n0.605002 0.108916 0.713920 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cu",
                "Sn",
                "Hg",
                "Te"
            ],
            "chemical_system": "Cu-Hg-Sn-Te",
            "density": 6.399604351941225,
            "density_atomic": 0.03222377965452638,
            "volume": 248.26386245712376,
            "volume_molar": 18.688499066725985,
            "formula_full": "Cu2 Sn1 Hg1 Te4",
            "formula_reduced": "Cu2SnHgTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.2127722833333334,
            "spacegroup": 121
        },
        {
            "id": "jvasp-69224",
            "created_at": "2022-09-04T14:36:13.773440Z",
            "updated_at": "2022-09-04T14:36:13.773460Z",
            "structure_string": "Ba2 Tl1 Cl1\n1.0\n-0.000000 4.183589 4.183589\n4.183589 0.000000 4.183589\n4.183589 4.183589 0.000000\nBa Tl Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Tl",
            "density": 5.8337693670708255,
            "density_atomic": 0.027313852410447714,
            "volume": 146.4458378075579,
            "volume_molar": 22.047936224831084,
            "formula_full": "Ba2 Tl1 Cl1",
            "formula_reduced": "Ba2TlCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-64224",
            "created_at": "2022-09-04T14:36:13.773976Z",
            "updated_at": "2022-09-04T14:36:13.773998Z",
            "structure_string": "Ba4 Ga1 Se1\n1.0\n0.000000 4.920028 4.920028\n4.920028 0.000000 4.920028\n4.920028 4.920028 -0.000000\nBa Ga Se\n4 1 1\ndirect\n0.122410 0.625863 0.625863 Ba\n0.625863 0.625863 0.625863 Ba\n0.625863 0.122410 0.625863 Ba\n0.625863 0.625863 0.122410 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Se"
            ],
            "chemical_system": "Ba-Ga-Se",
            "density": 4.865933860357622,
            "density_atomic": 0.025189441106877073,
            "volume": 238.19504269834377,
            "volume_molar": 23.907401257727276,
            "formula_full": "Ba4 Ga1 Se1",
            "formula_reduced": "Ba4GaSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0838903233333333,
            "spacegroup": 216
        }
    ]
}