GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=543
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=elements&page=544",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=542",
    "results": [
        {
            "id": "jvasp-11966",
            "created_at": "2022-09-04T14:35:55.934628Z",
            "updated_at": "2022-09-04T14:35:55.934653Z",
            "structure_string": "Mg12 Ni6\n1.0\n5.188746 0.000000 -0.000000\n-2.594373 4.493586 -0.000000\n-0.000000 0.000000 13.135996\nMg Ni\n12 6\ndirect\n0.500000 0.000000 0.116138 Mg\n0.835837 0.671671 0.000000 Mg\n0.164165 0.835836 0.333333 Mg\n0.671671 0.835836 0.666667 Mg\n0.835836 0.164165 0.333333 Mg\n0.164165 0.328330 0.000000 Mg\n0.328330 0.164165 0.666667 Mg\n0.500001 0.500000 0.217195 Mg\n0.500000 0.000000 0.883862 Mg\n0.000001 0.500000 0.782805 Mg\n0.500001 0.500000 0.449472 Mg\n0.000001 0.500000 0.550528 Mg\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.166667 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.833333 Ni\n0.000001 0.500000 0.166667 Ni\n0.500001 0.500000 0.833333 Ni\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 3.490561981298755,
            "density_atomic": 0.058769775021527415,
            "volume": 306.2798861048317,
            "volume_molar": 10.247003256000358,
            "formula_full": "Mg12 Ni6",
            "formula_reduced": "Mg2Ni",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2744024761904762,
            "spacegroup": 180
        },
        {
            "id": "jvasp-35775",
            "created_at": "2022-09-04T14:37:13.556635Z",
            "updated_at": "2022-09-04T14:37:13.556667Z",
            "structure_string": "Mg1 Ni1\n1.0\n2.973166 0.000000 0.000000\n0.000000 2.973166 -0.000000\n-0.000000 0.000000 3.145863\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 4.956107260650724,
            "density_atomic": 0.07192036365908486,
            "volume": 27.80853569484647,
            "volume_molar": 8.373345814192492,
            "formula_full": "Mg1 Ni1",
            "formula_reduced": "MgNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3645724571428571,
            "spacegroup": 123
        },
        {
            "id": "jvasp-106557",
            "created_at": "2022-09-04T14:36:52.396214Z",
            "updated_at": "2022-09-04T14:36:52.396250Z",
            "structure_string": "Mg4 Ni2\n1.0\n4.915577 0.023481 -1.367883\n-2.832034 4.017840 -1.367883\n-0.012106 -0.023481 5.102338\nMg Ni\n4 2\ndirect\n0.677319 0.822681 0.500001 Mg\n0.322681 0.177319 0.500000 Mg\n0.177319 0.677319 0.854637 Mg\n0.822682 0.322681 0.145365 Mg\n0.250000 0.250000 0.000000 Ni\n0.750001 0.750000 0.000001 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 3.5355050584592553,
            "density_atomic": 0.05952647109157255,
            "volume": 100.79549299621507,
            "volume_molar": 10.11674411328002,
            "formula_full": "Mg4 Ni2",
            "formula_reduced": "Mg2Ni",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2674058095238095,
            "spacegroup": 140
        },
        {
            "id": "jvasp-11949",
            "created_at": "2022-09-04T14:36:40.887406Z",
            "updated_at": "2022-09-04T14:36:40.887433Z",
            "structure_string": "Mg1 Ni1\n1.0\n3.034236 0.000000 0.000000\n0.000000 3.034236 0.000000\n-0.000000 -0.000000 3.034236\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 4.933677385922801,
            "density_atomic": 0.0715948733776158,
            "volume": 27.934961061406135,
            "volume_molar": 8.411413381845337,
            "formula_full": "Mg1 Ni1",
            "formula_reduced": "MgNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3653124571428571,
            "spacegroup": 221
        },
        {
            "id": "jvasp-11989",
            "created_at": "2022-09-04T14:36:56.055000Z",
            "updated_at": "2022-09-04T14:36:56.055023Z",
            "structure_string": "Mg3 Ni3\n1.0\n-4.309510 2.441414 -0.016600\n-0.040429 -4.952852 0.016600\n-1.403742 2.431352 4.080805\nMg Ni\n3 3\ndirect\n0.500054 0.833389 0.000002 Mg\n0.880290 0.453126 0.380231 Mg\n0.119791 0.213623 0.619771 Mg\n0.499921 0.333308 -0.000026 Ni\n0.499969 0.833303 0.500001 Ni\n0.999972 0.833254 0.000027 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 4.712453093819972,
            "density_atomic": 0.0683845854033055,
            "volume": 87.73907108764863,
            "volume_molar": 8.806283937357772,
            "formula_full": "Mg3 Ni3",
            "formula_reduced": "MgNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3782274571428571,
            "spacegroup": 166
        },
        {
            "id": "jvasp-107464",
            "created_at": "2022-09-04T14:36:57.923091Z",
            "updated_at": "2022-09-04T14:36:57.923110Z",
            "structure_string": "Mg2 Ni4\n1.0\n4.146548 -0.000000 2.394011\n1.382183 3.909403 2.394011\n-0.000000 -0.000000 4.788021\nMg Ni\n2 4\ndirect\n0.750000 0.749999 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.125000 0.125000 0.125000 Ni\n0.625000 0.125000 0.125000 Ni\n0.125000 0.125000 0.625000 Ni\n0.125000 0.624999 0.125000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 6.062763468096582,
            "density_atomic": 0.07730330550973467,
            "volume": 77.61634461083207,
            "volume_molar": 7.790275875384969,
            "formula_full": "Mg2 Ni4",
            "formula_reduced": "MgNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5404891047619049,
            "spacegroup": 227
        },
        {
            "id": "jvasp-78473",
            "created_at": "2022-09-04T14:37:11.445771Z",
            "updated_at": "2022-09-04T14:37:11.445788Z",
            "structure_string": "Mg1 Ni2\n1.0\n-1.959497 -1.959423 0.000000\n-1.959497 1.959423 0.000000\n1.959497 0.000000 -5.031007\nMg Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.678264 0.678264 0.356527 Ni\n0.321737 0.321737 0.643474 Ni\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 6.090263641133455,
            "density_atomic": 0.0776539466470686,
            "volume": 38.63293663147318,
            "volume_molar": 7.7550994122297245,
            "formula_full": "Mg1 Ni2",
            "formula_reduced": "MgNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6051257714285715,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79489",
            "created_at": "2022-09-04T14:37:12.167391Z",
            "updated_at": "2022-09-04T14:37:12.167422Z",
            "structure_string": "Mg1 Ni3\n1.0\n3.645906 0.000000 -0.000000\n-0.000000 3.645906 -0.000000\n-0.000000 0.000000 3.645906\nMg Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n0.000000 0.500001 0.500001 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 6.865913660481161,
            "density_atomic": 0.08253603264854534,
            "volume": 48.46368151753534,
            "volume_molar": 7.296377796160206,
            "formula_full": "Mg1 Ni3",
            "formula_reduced": "MgNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7399524285714284,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79172",
            "created_at": "2022-09-04T14:37:52.202647Z",
            "updated_at": "2022-09-04T14:37:52.202666Z",
            "structure_string": "Mg3 Ni1\n1.0\n5.638771 -1.509507 0.000000\n-2.063329 3.573792 0.000000\n0.000000 0.000000 4.128500\nMg Ni\n3 1\ndirect\n0.749984 0.749983 0.250000 Mg\n0.250022 0.250022 0.750000 Mg\n0.749979 0.249979 0.750000 Mg\n0.250013 0.750013 0.250000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 3.107009459609039,
            "density_atomic": 0.056868249488279586,
            "volume": 70.33801877134253,
            "volume_molar": 10.589636245513674,
            "formula_full": "Mg3 Ni1",
            "formula_reduced": "Mg3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2261824857142857,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20794",
            "created_at": "2022-09-04T14:38:34.229210Z",
            "updated_at": "2022-09-04T14:38:34.229233Z",
            "structure_string": "Mg8 Ni16\n1.0\n2.402229 -4.160784 0.000000\n2.402229 4.160784 -0.000000\n0.000000 0.000000 15.769599\nMg Ni\n8 16\ndirect\n0.000000 0.000000 0.906869 Mg\n0.000000 0.000000 0.406869 Mg\n0.000000 0.000000 0.093131 Mg\n0.000000 0.000000 0.593131 Mg\n0.333333 0.666667 0.155889 Mg\n0.666667 0.333333 0.655889 Mg\n0.666667 0.333333 0.844111 Mg\n0.333333 0.666667 0.344111 Mg\n0.666667 0.333333 0.374835 Ni\n0.333333 0.666667 0.874836 Ni\n0.835829 0.671659 0.250000 Ni\n0.671659 0.835829 0.750000 Ni\n0.164171 0.835829 0.750000 Ni\n0.835829 0.164171 0.250000 Ni\n0.328342 0.164171 0.250000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.666667 0.333333 0.125165 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.164171 0.328342 0.750000 Ni\n0.333333 0.666667 0.625165 Ni\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 5.970952001694876,
            "density_atomic": 0.07613266280300607,
            "volume": 315.23920373178345,
            "volume_molar": 7.9100619080963215,
            "formula_full": "Mg8 Ni16",
            "formula_reduced": "MgNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5463224380952383,
            "spacegroup": 194
        },
        {
            "id": "jvasp-91887",
            "created_at": "2022-09-04T14:35:57.112745Z",
            "updated_at": "2022-09-04T14:35:57.112769Z",
            "structure_string": "Mg7 Ni1\n1.0\n6.180831 -0.000000 -0.000000\n-3.090416 5.352756 0.000000\n-0.000000 -0.000000 4.852645\nMg Ni\n7 1\ndirect\n0.166241 0.833121 0.250000 Mg\n0.666879 0.333758 0.250000 Mg\n0.666879 0.833121 0.250000 Mg\n0.324322 0.175678 0.750001 Mg\n0.324322 0.648644 0.750001 Mg\n0.851356 0.175678 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n0.166667 0.333333 0.250000 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 2.366770700144842,
            "density_atomic": 0.04982957118204395,
            "volume": 160.54723751832714,
            "volume_molar": 12.08547578705649,
            "formula_full": "Mg7 Ni1",
            "formula_reduced": "Mg7Ni",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-93820",
            "created_at": "2022-09-04T14:36:21.238310Z",
            "updated_at": "2022-09-04T14:36:21.238338Z",
            "structure_string": "Mg4 Ni2\n1.0\n3.057272 3.058405 -0.085832\n3.057272 -3.058405 -0.085832\n-0.172038 0.000000 -6.113822\nMg Ni\n4 2\ndirect\n0.982510 0.482466 0.745663 Mg\n0.482466 0.982510 0.745663 Mg\n0.482486 0.982518 0.245666 Mg\n0.982518 0.482486 0.245666 Mg\n0.982478 0.982478 0.995654 Ni\n0.482537 0.482537 0.495685 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 3.114424158216688,
            "density_atomic": 0.052436830539219374,
            "volume": 114.42339169436235,
            "volume_molar": 11.484562850334418,
            "formula_full": "Mg4 Ni2",
            "formula_reduced": "Mg2Ni",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3308191428571428,
            "spacegroup": 225
        }
    ]
}