GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=1163
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=nsites&page=1164",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1162",
    "results": [
        {
            "id": "jvasp-99826",
            "created_at": "2022-09-04T14:36:33.328366Z",
            "updated_at": "2022-09-04T14:36:33.328388Z",
            "structure_string": "Nd1 Ho1 Mg2\n1.0\n4.657835 0.000000 2.689202\n1.552611 4.391449 2.689202\n-0.000000 -0.000000 5.378404\nNd Ho Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.500000 0.499999 Ho\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.749999 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg-Nd",
            "density": 5.40035871778614,
            "density_atomic": 0.03635922575966309,
            "volume": 110.01334369549744,
            "volume_molar": 16.562896030313603,
            "formula_full": "Nd1 Ho1 Mg2",
            "formula_reduced": "NdHoMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3127362916666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71013",
            "created_at": "2022-09-04T14:36:11.567735Z",
            "updated_at": "2022-09-04T14:36:11.567757Z",
            "structure_string": "Mg2 Be1 Fe1\n1.0\n2.926825 0.000000 0.000000\n0.000000 2.926825 0.000000\n0.000000 0.000000 6.922489\nMg Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.941677 Mg\n0.499999 0.499999 0.300246 Mg\n0.000000 0.000000 0.573602 Be\n0.499999 0.499999 0.684474 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Mg",
            "density": 3.1773391961821393,
            "density_atomic": 0.06745345588396312,
            "volume": 59.30014923002617,
            "volume_molar": 8.927846143805581,
            "formula_full": "Mg2 Be1 Fe1",
            "formula_reduced": "Mg2BeFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9180499249999998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-102113",
            "created_at": "2022-09-04T14:36:38.734635Z",
            "updated_at": "2022-09-04T14:36:38.734671Z",
            "structure_string": "Hf2 Fe1 Rh1\n1.0\n3.917314 0.000000 2.261663\n1.305771 3.693280 2.261663\n-0.000000 -0.000000 4.523325\nHf Fe Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750000 0.749999 Hf\n0.499999 0.500000 0.499999 Fe\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Fe",
                "Rh"
            ],
            "chemical_system": "Fe-Hf-Rh",
            "density": 13.086198444000118,
            "density_atomic": 0.061122566200987286,
            "volume": 65.44227850065938,
            "volume_molar": 9.852565319652314,
            "formula_full": "Hf2 Fe1 Rh1",
            "formula_reduced": "Hf2FeRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.165708625000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100220",
            "created_at": "2022-09-04T14:36:32.878291Z",
            "updated_at": "2022-09-04T14:36:32.878316Z",
            "structure_string": "Pm1 Eu1 Pd2\n1.0\n4.364129 0.000000 2.519630\n1.454709 4.114539 2.519630\n0.000000 0.000000 5.039262\nPm Eu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.749999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Eu",
                "Pd"
            ],
            "chemical_system": "Eu-Pd-Pm",
            "density": 9.355492066433637,
            "density_atomic": 0.04420529467999198,
            "volume": 90.48689820883524,
            "volume_molar": 13.623120948734941,
            "formula_full": "Pm1 Eu1 Pd2",
            "formula_reduced": "PmEuPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.39355564375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103105",
            "created_at": "2022-09-04T14:36:32.700870Z",
            "updated_at": "2022-09-04T14:36:32.700886Z",
            "structure_string": "Dy1 U1 N2\n1.0\n3.305519 0.006959 5.031827\n1.510100 2.940426 5.031827\n0.011371 0.006959 6.020433\nDy U N\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Dy\n0.000000 0.000000 0.000000 U\n0.253675 0.253675 0.253675 N\n0.746325 0.746327 0.746325 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "U",
                "N"
            ],
            "chemical_system": "Dy-N-U",
            "density": 12.222288071580103,
            "density_atomic": 0.06870205110133505,
            "volume": 58.2224247439138,
            "volume_molar": 8.765590929908896,
            "formula_full": "Dy1 U1 N2",
            "formula_reduced": "DyUN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.98923975,
            "spacegroup": 166
        },
        {
            "id": "jvasp-100727",
            "created_at": "2022-09-04T14:36:32.670155Z",
            "updated_at": "2022-09-04T14:36:32.670181Z",
            "structure_string": "Li1 Yb2 In1\n1.0\n4.639794 -0.000000 2.678786\n1.546598 4.374439 2.678786\n-0.000000 -0.000000 5.357572\nYb Li In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Li",
                "In"
            ],
            "chemical_system": "In-Li-Yb",
            "density": 7.144246654668698,
            "density_atomic": 0.03678501278725551,
            "volume": 108.73993773316928,
            "volume_molar": 16.37118028156952,
            "formula_full": "Li1 Yb2 In1",
            "formula_reduced": "LiYb2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18924",
            "created_at": "2022-09-04T14:36:33.269760Z",
            "updated_at": "2022-09-04T14:36:33.269780Z",
            "structure_string": "Fe1 Pt3\n1.0\n3.911970 0.000000 0.000000\n0.000000 3.911970 0.000000\n-0.000000 0.000000 3.911970\nFe Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Pt",
            "density": 17.782232947494204,
            "density_atomic": 0.06681491872457791,
            "volume": 59.866869201602384,
            "volume_molar": 9.013167829813959,
            "formula_full": "Fe1 Pt3",
            "formula_reduced": "FePt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.780882425,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51363",
            "created_at": "2022-09-04T14:36:33.288161Z",
            "updated_at": "2022-09-04T14:36:33.288179Z",
            "structure_string": "Li1 H1 F2\n1.0\n1.360752 3.700448 11.698500\n-0.999161 1.987191 3.990756\n-1.321616 -3.144804 -5.365164\nLi H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000001 0.500000 0.000001 H\n0.779131 0.188968 -0.000000 F\n0.220869 0.811033 0.000001 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "F"
            ],
            "chemical_system": "F-H-Li",
            "density": 2.4853041407223198,
            "density_atomic": 0.13030021314019077,
            "volume": 30.698338119342722,
            "volume_molar": 4.621742831318889,
            "formula_full": "Li1 H1 F2",
            "formula_reduced": "LiHF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1557926412499999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-69021",
            "created_at": "2022-09-04T14:36:10.271510Z",
            "updated_at": "2022-09-04T14:36:10.271539Z",
            "structure_string": "Ba1 Be2 Br1\n1.0\n4.266642 0.000000 0.000000\n0.000000 4.266642 0.000000\n0.000000 0.000000 6.337329\nBa Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.832581 Be\n0.000000 0.000000 0.167420 Be\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "Br"
            ],
            "chemical_system": "Ba-Be-Br",
            "density": 3.3861794493851556,
            "density_atomic": 0.034672194407203843,
            "volume": 115.36621977318285,
            "volume_molar": 17.36879036058006,
            "formula_full": "Ba1 Be2 Br1",
            "formula_reduced": "BaBe2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.92641306875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-106174",
            "created_at": "2022-09-04T14:36:10.274732Z",
            "updated_at": "2022-09-04T14:36:10.274764Z",
            "structure_string": "Ni2 Sb1 Te1\n1.0\n4.007243 0.000000 -0.000000\n-2.003621 3.470375 -0.000000\n0.000000 -0.000000 5.259897\nNi Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.746194 Ni\n0.000000 0.000000 0.253807 Ni\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666668 0.000000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ni",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ni-Sb-Te",
            "density": 8.32561081613002,
            "density_atomic": 0.05468404933871552,
            "volume": 73.14747258791711,
            "volume_molar": 11.012609404066959,
            "formula_full": "Ni2 Sb1 Te1",
            "formula_reduced": "Ni2SbTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0974146666666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-1876",
            "created_at": "2022-09-04T14:36:32.635125Z",
            "updated_at": "2022-09-04T14:36:32.635156Z",
            "structure_string": "Cr1 Ag1 O2\n1.0\n2.923496 0.001643 5.751079\n1.379137 2.577752 5.751079\n0.002742 0.001643 6.451491\nCr Ag O\n1 1 2\ndirect\n0.500002 0.499998 0.500000 Cr\n0.000000 0.000000 0.000000 Ag\n0.886640 0.886634 0.886638 O\n0.113363 0.113362 0.113363 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 6.5623756014234225,
            "density_atomic": 0.08239114161174008,
            "volume": 48.548908556815434,
            "volume_molar": 7.309209026837776,
            "formula_full": "Cr1 Ag1 O2",
            "formula_reduced": "CrAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.960985415,
            "spacegroup": 166
        },
        {
            "id": "jvasp-101547",
            "created_at": "2022-09-04T14:36:39.149753Z",
            "updated_at": "2022-09-04T14:36:39.149770Z",
            "structure_string": "Cd2 Ag1 Pt1\n1.0\n4.070857 -0.000000 2.350310\n1.356952 3.838041 2.350310\n-0.000000 -0.000000 4.700621\nCd Ag Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ag",
                "Pt"
            ],
            "chemical_system": "Ag-Cd-Pt",
            "density": 11.932915367644878,
            "density_atomic": 0.054463970422168016,
            "volume": 73.44304811042409,
            "volume_molar": 11.057109339110648,
            "formula_full": "Cd2 Ag1 Pt1",
            "formula_reduced": "Cd2AgPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}