GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1569
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=1570",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1568",
    "results": [
        {
            "id": "jvasp-108600",
            "created_at": "2022-09-04T14:37:53.473718Z",
            "updated_at": "2022-09-04T14:37:53.473748Z",
            "structure_string": "Rb2 Na1 Ta1 F6\n1.0\n5.312688 -0.000000 3.067282\n1.770896 5.008851 3.067282\n-0.000000 -0.000000 6.134564\nRb Na Ta F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ta\n0.758708 0.241293 0.241292 F\n0.241293 0.241293 0.758706 F\n0.241294 0.758707 0.758706 F\n0.241294 0.758707 0.241292 F\n0.758708 0.241293 0.758706 F\n0.758708 0.758707 0.241292 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Ta",
                "F"
            ],
            "chemical_system": "F-Na-Rb-Ta",
            "density": 4.972797033860154,
            "density_atomic": 0.061258149561978545,
            "volume": 163.24358589843462,
            "volume_molar": 9.830758524475243,
            "formula_full": "Rb2 Na1 Ta1 F6",
            "formula_reduced": "Rb2NaTaF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1000879894999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25592",
            "created_at": "2022-09-04T14:37:53.472805Z",
            "updated_at": "2022-09-04T14:37:53.472831Z",
            "structure_string": "Zr1 V1 F6\n1.0\n4.959057 -0.000000 2.863114\n1.653019 4.675445 2.863114\n-0.000000 -0.000000 5.726226\nZr V F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.500000 V\n0.746239 0.253761 0.746238 F\n0.253762 0.746238 0.746239 F\n0.253762 0.746238 0.253761 F\n0.253762 0.253761 0.746239 F\n0.746239 0.746238 0.253761 F\n0.746239 0.253761 0.253761 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "F"
            ],
            "chemical_system": "F-V-Zr",
            "density": 3.20378199366984,
            "density_atomic": 0.060255882267820485,
            "volume": 132.76712080062566,
            "volume_molar": 9.994278622016147,
            "formula_full": "Zr1 V1 F6",
            "formula_reduced": "ZrVF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.7286862993750001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40801",
            "created_at": "2022-09-04T14:37:53.466871Z",
            "updated_at": "2022-09-04T14:37:53.466904Z",
            "structure_string": "V1 Ga1 Pt1\n1.0\n3.598544 0.000003 2.077624\n1.199517 3.392738 2.077624\n0.000003 0.000002 4.155243\nV Ga Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.499999 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ga-Pt-V",
            "density": 10.335160395921333,
            "density_atomic": 0.05913547399552904,
            "volume": 50.73097072371173,
            "volume_molar": 10.183634886321038,
            "formula_full": "V1 Ga1 Pt1",
            "formula_reduced": "VGaPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8867159750000009,
            "spacegroup": 216
        },
        {
            "id": "jvasp-59547",
            "created_at": "2022-09-04T14:37:53.464605Z",
            "updated_at": "2022-09-04T14:37:53.464621Z",
            "structure_string": "Al8 Re12 B4\n1.0\n6.599181 -0.000000 3.810038\n2.199727 6.221767 3.810038\n-0.000000 -0.000000 7.620077\nAl Re B\n8 12 4\ndirect\n0.710982 0.710983 0.710983 Al\n0.710982 0.710983 0.367054 Al\n0.289018 0.632946 0.289018 Al\n0.367054 0.710983 0.710983 Al\n0.289018 0.289018 0.289018 Al\n0.632946 0.289018 0.289018 Al\n0.289018 0.289018 0.632946 Al\n0.710982 0.367054 0.710983 Al\n0.934007 0.934007 0.315993 Re\n0.315993 0.315993 0.934007 Re\n0.065993 0.684007 0.684007 Re\n0.315993 0.934007 0.934007 Re\n0.684007 0.065993 0.684007 Re\n0.684007 0.684007 0.065993 Re\n0.065993 0.065993 0.684007 Re\n0.934007 0.315993 0.934007 Re\n0.315993 0.934007 0.315993 Re\n0.934007 0.315993 0.315993 Re\n0.684007 0.065993 0.065993 Re\n0.065993 0.684007 0.065993 Re\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Al",
                "Re",
                "B"
            ],
            "chemical_system": "Al-B-Re",
            "density": 13.234554114394328,
            "density_atomic": 0.07670931393129311,
            "volume": 312.8694387945678,
            "volume_molar": 7.850599166346218,
            "formula_full": "Al8 Re12 B4",
            "formula_reduced": "Al2Re3B",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.345210363888889,
            "spacegroup": 227
        },
        {
            "id": "jvasp-37213",
            "created_at": "2022-09-04T14:37:53.460948Z",
            "updated_at": "2022-09-04T14:37:53.460979Z",
            "structure_string": "Si3 H1\n1.0\n0.000000 2.945761 2.945761\n2.945761 -0.000000 2.945761\n2.945761 2.945761 0.000000\nSi H\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500001 Si\n0.249999 0.249999 0.249999 Si\n0.749999 0.749999 0.749999 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "H"
            ],
            "chemical_system": "H-Si",
            "density": 2.769456331166942,
            "density_atomic": 0.07824155467730312,
            "volume": 51.123728516099504,
            "volume_molar": 7.696857232499428,
            "formula_full": "Si3 H1",
            "formula_reduced": "Si3H",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1697564499999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39194",
            "created_at": "2022-09-04T14:37:53.459368Z",
            "updated_at": "2022-09-04T14:37:53.459383Z",
            "structure_string": "K1 Lu1\n1.0\n1.770644 -3.066846 -0.000000\n1.770644 3.066846 0.000000\n-0.000000 -0.000000 6.997675\nK Lu\n1 1\ndirect\n0.333332 0.666666 0.000000 K\n0.666666 0.333332 0.500000 Lu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "Lu"
            ],
            "chemical_system": "K-Lu",
            "density": 4.677226338337261,
            "density_atomic": 0.02631618985943098,
            "volume": 75.99884370355598,
            "volume_molar": 22.88378671900269,
            "formula_full": "K1 Lu1",
            "formula_reduced": "KLu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.401181875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-54855",
            "created_at": "2022-09-04T14:37:53.458353Z",
            "updated_at": "2022-09-04T14:37:53.458369Z",
            "structure_string": "Ce1 Si2 Ir3\n1.0\n2.796102 -4.842992 -0.000000\n2.796102 4.842992 0.000000\n0.000000 -0.000000 3.728896\nCe Si Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333333 0.000000 Si\n0.333333 0.666666 0.000000 Si\n0.500000 0.500000 0.500000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ce-Ir-Si",
            "density": 12.70915651554987,
            "density_atomic": 0.05941200678757812,
            "volume": 100.9896875130379,
            "volume_molar": 10.13623522519881,
            "formula_full": "Ce1 Si2 Ir3",
            "formula_reduced": "CeSi2Ir3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.986376,
            "spacegroup": 191
        },
        {
            "id": "jvasp-38256",
            "created_at": "2022-09-04T14:37:53.456404Z",
            "updated_at": "2022-09-04T14:37:53.456430Z",
            "structure_string": "Nd1 Sm1 Hg2\n1.0\n0.000000 3.790906 3.790906\n3.790906 -0.000000 3.790906\n3.790906 3.790906 0.000000\nNd Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Sm",
                "Hg"
            ],
            "chemical_system": "Hg-Nd-Sm",
            "density": 10.603841900698685,
            "density_atomic": 0.03671140014824259,
            "volume": 108.957979914898,
            "volume_molar": 16.40400729931922,
            "formula_full": "Nd1 Sm1 Hg2",
            "formula_reduced": "NdSmHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38423",
            "created_at": "2022-09-04T14:37:53.452750Z",
            "updated_at": "2022-09-04T14:37:53.452777Z",
            "structure_string": "Pr1 Sm3\n1.0\n5.103622 -0.000000 0.000000\n0.000000 5.103622 -0.000000\n-0.000000 -0.000000 5.103622\nPr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sm"
            ],
            "chemical_system": "Pr-Sm",
            "density": 7.394796746548723,
            "density_atomic": 0.030090159424573087,
            "volume": 132.93382542644176,
            "volume_molar": 20.013655212082483,
            "formula_full": "Pr1 Sm3",
            "formula_reduced": "PrSm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5692591187499998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-29499",
            "created_at": "2022-09-04T14:37:53.446089Z",
            "updated_at": "2022-09-04T14:37:53.446106Z",
            "structure_string": "Cd2 Bi2 S4 Br2\n1.0\n4.058357 -0.000000 0.000000\n-2.029178 6.541732 -0.148550\n0.000000 -0.041374 9.562708\nCd Bi S Br\n2 2 4 2\ndirect\n0.000000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.279031 0.558062 0.698607 Bi\n0.720970 0.441939 0.301394 Bi\n0.355630 0.711259 0.444774 S\n0.918481 0.836962 0.745438 S\n0.644371 0.288742 0.555227 S\n0.081519 0.163038 0.254562 S\n0.359340 0.718679 0.071206 Br\n0.640661 0.281321 0.928794 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cd",
                "Bi",
                "S",
                "Br"
            ],
            "chemical_system": "Bi-Br-Cd-S",
            "density": 6.089027762142555,
            "density_atomic": 0.03939297499431948,
            "volume": 253.8523683840079,
            "volume_molar": 15.287346946678692,
            "formula_full": "Cd2 Bi2 S4 Br2",
            "formula_reduced": "CdBiS2Br",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.4487036310000002,
            "spacegroup": 12
        },
        {
            "id": "jvasp-39115",
            "created_at": "2022-09-04T14:37:53.439042Z",
            "updated_at": "2022-09-04T14:37:53.439068Z",
            "structure_string": "Sc2 Au6\n1.0\n2.982029 -5.165026 0.000000\n2.982029 5.165026 0.000000\n-0.000000 -0.000000 4.773734\nSc Au\n2 6\ndirect\n0.666667 0.333333 0.250000 Sc\n0.333333 0.666667 0.749999 Sc\n0.832566 0.665134 0.749999 Au\n0.832567 0.167434 0.749999 Au\n0.334867 0.167434 0.749999 Au\n0.167434 0.334867 0.250000 Au\n0.167434 0.832567 0.250000 Au\n0.665134 0.832566 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "Au"
            ],
            "chemical_system": "Au-Sc",
            "density": 14.36034985296746,
            "density_atomic": 0.054402317521897045,
            "volume": 147.05255886902214,
            "volume_molar": 11.069640107842973,
            "formula_full": "Sc2 Au6",
            "formula_reduced": "ScAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.81205199,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41237",
            "created_at": "2022-09-04T14:37:53.436219Z",
            "updated_at": "2022-09-04T14:37:53.436239Z",
            "structure_string": "Ac1 Mg5\n1.0\n3.078912 -5.332831 -0.000000\n3.078912 5.332831 0.000000\n-0.000000 -0.000000 4.970926\nAc Mg\n1 5\ndirect\n-0.000000 0.000000 0.500000 Ac\n0.499817 0.499817 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.500182 -0.000000 0.000000 Mg\n0.333333 0.666667 0.500000 Mg\n-0.000000 0.500182 -0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ac",
                "Mg"
            ],
            "chemical_system": "Ac-Mg",
            "density": 3.5453624647897,
            "density_atomic": 0.03675605218947701,
            "volume": 163.23842313287815,
            "volume_molar": 16.384079359110544,
            "formula_full": "Ac1 Mg5",
            "formula_reduced": "AcMg5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        }
    ]
}