GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4337
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=-id&page=4338",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4336",
    "results": [
        {
            "id": "jvasp-105415",
            "created_at": "2022-09-04T14:36:31.302966Z",
            "updated_at": "2022-09-04T14:36:31.303000Z",
            "structure_string": "Sc1 Co1 Ni1 Sn1\n1.0\n3.804537 -0.000000 2.196550\n1.268179 3.586952 2.196550\n-0.000000 -0.000000 4.393101\nSc Co Ni Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750000 0.749999 Co\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Sc",
                "Co",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Co-Ni-Sc-Sn",
            "density": 7.791277915763844,
            "density_atomic": 0.06672082783239427,
            "volume": 59.951294520028746,
            "volume_molar": 9.025878358595744,
            "formula_full": "Sc1 Co1 Ni1 Sn1",
            "formula_reduced": "ScCoNiSn",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.7138550625000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105410",
            "created_at": "2022-09-04T14:36:45.204287Z",
            "updated_at": "2022-09-04T14:36:45.204297Z",
            "structure_string": "Si1 Ge1\n1.0\n3.424749 -0.000000 1.977280\n1.141583 3.228885 1.977280\n0.000000 0.000000 3.954560\nSi Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Si",
            "density": 3.8248026815910214,
            "density_atomic": 0.045735191457429304,
            "volume": 43.73000169599413,
            "volume_molar": 13.16741128241577,
            "formula_full": "Si1 Ge1",
            "formula_reduced": "SiGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3140522749999994,
            "spacegroup": 216
        },
        {
            "id": "jvasp-10541",
            "created_at": "2022-09-04T14:37:07.053768Z",
            "updated_at": "2022-09-04T14:37:07.053803Z",
            "structure_string": "K4 Ni2 P4\n1.0\n5.597248 -0.000000 -0.000000\n0.000000 5.756614 -2.712121\n-0.000000 0.019025 7.505793\nK Ni P\n4 2 4\ndirect\n0.750000 0.412897 0.825795 K\n0.750000 0.787970 0.575941 K\n0.250000 0.587102 0.174205 K\n0.250000 0.212029 0.424058 K\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.750000 0.275844 0.205536 P\n0.250000 0.070307 0.794463 P\n0.250000 0.724155 0.794463 P\n0.750000 0.929691 0.205536 P\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ni",
                "P"
            ],
            "chemical_system": "K-Ni-P",
            "density": 2.7272244429300385,
            "density_atomic": 0.04129937135284628,
            "volume": 242.13443624997979,
            "volume_molar": 14.581676579406247,
            "formula_full": "K4 Ni2 P4",
            "formula_reduced": "K2NiP2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.98471988,
            "spacegroup": 63
        },
        {
            "id": "jvasp-105409",
            "created_at": "2022-09-04T14:36:45.736328Z",
            "updated_at": "2022-09-04T14:36:45.736337Z",
            "structure_string": "Sm2 Ag2 Sn2\n1.0\n4.849978 -0.000000 0.000000\n-2.424989 4.200204 0.000000\n-0.000000 -0.000000 7.569317\nSm Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.271697 Sm\n0.000000 0.000000 0.728304 Sm\n0.333333 0.666666 0.489789 Ag\n0.666667 0.333333 0.510212 Ag\n0.666667 0.333333 0.942721 Sn\n0.333333 0.666666 0.057280 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Sm-Sn",
            "density": 8.118623452155582,
            "density_atomic": 0.03891207621558167,
            "volume": 154.1937769333779,
            "volume_molar": 15.47627715014738,
            "formula_full": "Sm2 Ag2 Sn2",
            "formula_reduced": "SmAgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3731759449999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-105407",
            "created_at": "2022-09-04T14:37:14.107352Z",
            "updated_at": "2022-09-04T14:37:14.107385Z",
            "structure_string": "Sm1 Zn1 Cu1 As2\n1.0\n4.164456 0.000000 0.000000\n-2.082228 3.606525 0.000000\n0.000000 0.000000 6.807666\nSm Zn Cu As\n1 1 1 2\ndirect\n0.333333 0.666666 0.983828 Sm\n0.000000 0.000000 0.371912 Zn\n0.666667 0.333333 0.649420 Cu\n0.666667 0.333333 0.254205 As\n0.000000 0.000000 0.740637 As\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Sm",
                "Zn",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Sm-Zn",
            "density": 6.969811739132657,
            "density_atomic": 0.04890176557067103,
            "volume": 102.24579709242163,
            "volume_molar": 12.314771644179235,
            "formula_full": "Sm1 Zn1 Cu1 As2",
            "formula_reduced": "SmZnCuAs2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.748456645,
            "spacegroup": 156
        },
        {
            "id": "jvasp-105405",
            "created_at": "2022-09-04T14:37:03.321148Z",
            "updated_at": "2022-09-04T14:37:03.321164Z",
            "structure_string": "Sr2 Fe1 Sn1 O6\n1.0\n4.860364 -0.000000 2.806133\n1.620121 4.582395 2.806133\n-0.000000 -0.000000 5.612265\nSr Fe Sn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750000 Sr\n0.000000 0.000000 0.000000 Fe\n0.499999 0.500001 0.500000 Sn\n0.241017 0.241017 0.758984 O\n0.758982 0.758984 0.241017 O\n0.241016 0.758984 0.241017 O\n0.758982 0.241017 0.758984 O\n0.758982 0.241017 0.241017 O\n0.241016 0.758984 0.758983 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Sn",
                "O"
            ],
            "chemical_system": "Fe-O-Sn-Sr",
            "density": 5.922175813081011,
            "density_atomic": 0.0800019389431157,
            "volume": 124.99697047480767,
            "volume_molar": 7.5274935077285585,
            "formula_full": "Sr2 Fe1 Sn1 O6",
            "formula_reduced": "Sr2FeSnO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.831052082,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105403",
            "created_at": "2022-09-04T14:37:01.981316Z",
            "updated_at": "2022-09-04T14:37:01.981336Z",
            "structure_string": "Sr3 Pb1 S4\n1.0\n4.259850 -0.000000 0.000000\n0.000000 6.013365 0.000000\n-0.000000 -0.000000 8.523382\nSr Pb S\n3 1 4\ndirect\n0.500000 0.500000 0.248677 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.751322 Sr\n0.000000 0.000000 0.000000 Pb\n-0.000000 0.500000 0.500000 S\n0.500000 0.000000 0.747270 S\n-0.000000 0.500000 -0.000000 S\n0.500000 0.000000 0.252730 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Sr",
            "density": 4.55049658057118,
            "density_atomic": 0.036640902454296666,
            "volume": 218.33523369078173,
            "volume_molar": 16.435568876917277,
            "formula_full": "Sr3 Pb1 S4",
            "formula_reduced": "Sr3PbS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.6492212187500002,
            "spacegroup": 47
        },
        {
            "id": "jvasp-105402",
            "created_at": "2022-09-04T14:37:02.911053Z",
            "updated_at": "2022-09-04T14:37:02.911072Z",
            "structure_string": "Sr2 Ti1 Ru1 O6\n1.0\n3.920380 -0.000000 0.000000\n0.000000 3.920380 0.000000\n-0.000000 -0.000000 7.917470\nSr Ti Ru O\n2 1 1 6\ndirect\n0.500000 0.500000 0.745704 Sr\n0.500000 0.500000 0.254296 Sr\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.745954 O\n0.000000 0.000000 0.254046 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ti",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr-Ti",
            "density": 5.733699077352763,
            "density_atomic": 0.08217831716913303,
            "volume": 121.68659987790669,
            "volume_molar": 7.32813833070553,
            "formula_full": "Sr2 Ti1 Ru1 O6",
            "formula_reduced": "Sr2TiRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3204022453333337,
            "spacegroup": 123
        },
        {
            "id": "jvasp-10540",
            "created_at": "2022-09-04T14:37:06.432983Z",
            "updated_at": "2022-09-04T14:37:06.433001Z",
            "structure_string": "Ba6 Ti2 S10\n1.0\n7.509804 0.000000 -3.933415\n-2.060208 7.221682 -3.933415\n0.023711 0.031421 9.180956\nBa Ti S\n6 2 10\ndirect\n0.250000 0.250000 0.500000 Ba\n0.338830 0.838830 -0.000001 Ba\n0.161170 0.338830 -0.000000 Ba\n0.838830 0.661170 -0.000001 Ba\n0.661169 0.161170 -0.000001 Ba\n0.749999 0.750000 0.499999 Ba\n0.250000 0.750000 0.499999 Ti\n0.749999 0.250000 0.499999 Ti\n0.500000 0.500000 -0.000001 S\n0.003085 0.503085 0.304817 S\n0.503085 0.301732 0.304817 S\n0.801732 0.003086 0.304817 S\n0.496914 0.698268 0.695183 S\n0.198267 0.996914 0.695183 S\n0.996914 0.496914 0.695182 S\n0.698267 0.198268 0.695183 S\n0.301732 0.801732 0.304817 S\n0.000000 0.000000 0.000000 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "S"
            ],
            "chemical_system": "Ba-S-Ti",
            "density": 4.121174165145054,
            "density_atomic": 0.036016501580688136,
            "volume": 499.77091638604645,
            "volume_molar": 16.720504479060903,
            "formula_full": "Ba6 Ti2 S10",
            "formula_reduced": "Ba3TiS5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.4229706937037037,
            "spacegroup": 140
        },
        {
            "id": "jvasp-105396",
            "created_at": "2022-09-04T14:37:02.261354Z",
            "updated_at": "2022-09-04T14:37:02.261371Z",
            "structure_string": "Sr1 Mg3 O4\n1.0\n3.280579 -0.000000 0.000000\n0.000000 3.280579 0.000000\n-0.000000 -0.000000 8.914675\nSr Mg O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.727455 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.272544 Mg\n0.000000 0.000000 0.275543 O\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.724456 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O-Sr",
            "density": 3.88617171906242,
            "density_atomic": 0.08338414330146329,
            "volume": 95.94150258373656,
            "volume_molar": 7.222165416064566,
            "formula_full": "Sr1 Mg3 O4",
            "formula_reduced": "SrMg3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.679166075,
            "spacegroup": 123
        },
        {
            "id": "jvasp-105394",
            "created_at": "2022-09-04T14:37:16.669596Z",
            "updated_at": "2022-09-04T14:37:16.669621Z",
            "structure_string": "Ta1 Co6 Mo1\n1.0\n5.125050 -0.000000 0.000000\n-2.562525 4.438423 0.000000\n-0.000000 -0.000000 4.102237\nTa Co Mo\n1 6 1\ndirect\n0.666667 0.333333 0.500000 Ta\n0.842372 0.157628 -0.000000 Co\n0.842372 0.684743 -0.000000 Co\n0.315257 0.157628 -0.000000 Co\n0.161901 0.838099 0.500000 Co\n0.161900 0.323799 0.500000 Co\n0.676201 0.838099 0.500000 Co\n0.333334 0.666666 -0.000000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Co",
                "Mo"
            ],
            "chemical_system": "Co-Mo-Ta",
            "density": 11.219609051412688,
            "density_atomic": 0.08573189885898741,
            "volume": 93.31415851593898,
            "volume_molar": 7.024387468549216,
            "formula_full": "Ta1 Co6 Mo1",
            "formula_reduced": "TaCo6Mo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 4.695347562499999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-105393",
            "created_at": "2022-09-04T14:37:01.824114Z",
            "updated_at": "2022-09-04T14:37:01.824126Z",
            "structure_string": "Ta1 Mo1 S4\n1.0\n3.277370 0.000000 0.000000\n-0.000000 5.441311 1.649609\n-0.000000 0.063906 6.383501\nTa Mo S\n1 1 4\ndirect\n0.500000 0.664488 0.500425 Ta\n0.000000 0.167639 0.500000 Mo\n0.000000 0.409831 0.757405 S\n0.500000 0.918707 0.753800 S\n0.000000 0.583394 0.242133 S\n0.500000 0.089342 0.246035 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Ta",
            "density": 5.927817261796221,
            "density_atomic": 0.05286684451479464,
            "volume": 113.4926825133457,
            "volume_molar": 11.391148488755974,
            "formula_full": "Ta1 Mo1 S4",
            "formula_reduced": "TaMoS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.575089183333333,
            "spacegroup": 6
        }
    ]
}