GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=86
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=formula_reduced&page=87",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=85",
    "results": [
        {
            "id": "jvasp-49633",
            "created_at": "2022-09-04T14:37:01.137446Z",
            "updated_at": "2022-09-04T14:37:01.137465Z",
            "structure_string": "Al4 Cr4 O12\n1.0\n4.973121 0.000000 0.000000\n0.000000 5.017693 0.000000\n0.000000 0.000000 7.470049\nAl Cr O\n4 4 12\ndirect\n0.989598 0.972401 0.750000 Al\n0.489598 0.527598 0.250000 Al\n0.510402 0.472401 0.750000 Al\n0.010402 0.027598 0.250000 Al\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.640684 0.116569 0.750000 O\n0.140684 0.383431 0.250000 O\n0.661678 0.335362 0.078042 O\n0.161678 0.164637 0.921958 O\n0.838322 0.835362 0.421958 O\n0.161678 0.164637 0.578042 O\n0.338322 0.664637 0.921958 O\n0.838322 0.835362 0.078042 O\n0.359316 0.883431 0.250000 O\n0.661678 0.335362 0.421958 O\n0.338322 0.664637 0.578042 O\n0.859316 0.616568 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "O"
            ],
            "chemical_system": "Al-Cr-O",
            "density": 4.524531495847107,
            "density_atomic": 0.10729350501198713,
            "volume": 186.404573117129,
            "volume_molar": 5.612772888095314,
            "formula_full": "Al4 Cr4 O12",
            "formula_reduced": "AlCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.41303614,
            "spacegroup": 62
        },
        {
            "id": "jvasp-17353",
            "created_at": "2022-09-04T14:36:14.015322Z",
            "updated_at": "2022-09-04T14:36:14.015343Z",
            "structure_string": "Al1 Cr1 O3\n1.0\n3.724291 0.000000 -0.000000\n0.000000 3.724291 -0.000000\n0.000000 -0.000000 3.722792\nAl Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "O"
            ],
            "chemical_system": "Al-Cr-O",
            "density": 4.083327374380683,
            "density_atomic": 0.09683091089338786,
            "volume": 51.63640364289321,
            "volume_molar": 6.219233821553594,
            "formula_full": "Al1 Cr1 O3",
            "formula_reduced": "AlCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.6198041399999994,
            "spacegroup": 221
        },
        {
            "id": "jvasp-46446",
            "created_at": "2022-09-04T14:37:59.552377Z",
            "updated_at": "2022-09-04T14:37:59.552393Z",
            "structure_string": "Al1 Cr1 O4\n1.0\n3.721052 -2.326888 -0.007476\n-2.180174 4.790924 0.005852\n-0.151666 0.097757 4.384932\nAl Cr O\n1 1 4\ndirect\n0.486851 0.984191 0.500884 Al\n0.562489 0.559839 0.000872 Cr\n0.196234 0.996608 0.803837 O\n0.184939 0.479329 0.703846 O\n0.802231 0.996605 0.197861 O\n0.778990 0.479324 0.297878 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "O"
            ],
            "chemical_system": "Al-Cr-O",
            "density": 4.245435220591346,
            "density_atomic": 0.10729106135458343,
            "volume": 55.92264559832022,
            "volume_molar": 5.612900724411314,
            "formula_full": "Al1 Cr1 O4",
            "formula_reduced": "AlCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5756257,
            "spacegroup": 35
        },
        {
            "id": "jvasp-42047",
            "created_at": "2022-09-04T14:37:44.537793Z",
            "updated_at": "2022-09-04T14:37:44.537824Z",
            "structure_string": "Al1 Cr1 Ru2\n1.0\n-0.000000 2.985767 2.985767\n2.985767 0.000000 2.985767\n2.985767 2.985767 0.000000\nAl Cr Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.750002 0.750002 0.750002 Cr\n0.000000 0.000000 0.000000 Ru\n0.500002 0.500002 0.500002 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "Ru"
            ],
            "chemical_system": "Al-Cr-Ru",
            "density": 8.768785704539749,
            "density_atomic": 0.07513845390598421,
            "volume": 53.23505864260843,
            "volume_molar": 8.014725412816063,
            "formula_full": "Al1 Cr1 Ru2",
            "formula_reduced": "AlCrRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.781750300000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-9338",
            "created_at": "2022-09-04T14:37:53.816348Z",
            "updated_at": "2022-09-04T14:37:53.816368Z",
            "structure_string": "Al1 Cr1 W2 O8\n1.0\n-4.886746 -0.040198 0.037358\n1.759949 5.384812 0.024822\n-0.435832 -2.578112 -5.846496\nAl Cr W O\n1 1 2 8\ndirect\n0.459509 0.091448 0.596866 Al\n0.974293 0.094711 0.213939 Cr\n0.716537 0.600544 0.401098 W\n0.239518 0.594854 0.060681 W\n0.640353 0.887703 0.646069 O\n0.732467 0.321089 0.490468 O\n0.631021 0.793371 0.200774 O\n0.857989 0.390768 0.094937 O\n0.162051 0.839216 0.980616 O\n0.318756 0.336247 0.800096 O\n0.329474 0.404403 0.279266 O\n0.138130 0.841739 0.413691 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Al",
                "Cr",
                "W",
                "O"
            ],
            "chemical_system": "Al-Cr-O-W",
            "density": 6.23526433028316,
            "density_atomic": 0.07841180684441573,
            "volume": 153.03817732207514,
            "volume_molar": 7.68014537906147,
            "formula_full": "Al1 Cr1 W2 O8",
            "formula_reduced": "AlCr(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 4.040124016666668,
            "spacegroup": 1
        },
        {
            "id": "jvasp-35244",
            "created_at": "2022-09-04T14:38:06.606671Z",
            "updated_at": "2022-09-04T14:38:06.606704Z",
            "structure_string": "Al1 Cu1\n1.0\n2.997266 -0.000000 -0.000000\n0.000000 2.997266 -0.000000\n-0.000000 0.000000 2.997266\nAl Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 5.582824144555491,
            "density_atomic": 0.07427696227777103,
            "volume": 26.926249252368024,
            "volume_molar": 8.107683156830252,
            "formula_full": "Al1 Cu1",
            "formula_reduced": "AlCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3559166250000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-85872",
            "created_at": "2022-09-04T14:35:48.992290Z",
            "updated_at": "2022-09-04T14:35:48.992313Z",
            "structure_string": "Al5 Cu5\n1.0\n3.885560 -0.000000 1.321915\n1.273200 5.713218 2.629084\n-0.012093 -0.005534 6.407001\nAl Cu\n5 5\ndirect\n0.500000 0.500001 0.500000 Al\n0.844594 0.461469 0.849344 Al\n0.155407 0.538532 0.150656 Al\n0.622010 0.995889 0.760091 Al\n0.377990 0.004112 0.239908 Al\n0.000000 0.000000 0.000000 Cu\n0.741941 0.244082 0.272037 Cu\n0.258060 0.755919 0.727962 Cu\n0.891032 0.772657 0.445279 Cu\n0.108969 0.227344 0.554720 Cu\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 5.279438742420252,
            "density_atomic": 0.0702405560635431,
            "volume": 142.36789342831375,
            "volume_molar": 8.573594939299845,
            "formula_full": "Al5 Cu5",
            "formula_reduced": "AlCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3094116250000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-86371",
            "created_at": "2022-09-04T14:35:53.864086Z",
            "updated_at": "2022-09-04T14:35:53.864103Z",
            "structure_string": "Al5 Cu5\n1.0\n3.885560 -0.000000 1.321915\n1.273200 5.713218 2.629084\n-0.012093 -0.005534 6.407001\nAl Cu\n5 5\ndirect\n0.500000 0.500001 0.500000 Al\n0.844594 0.461469 0.849344 Al\n0.155407 0.538532 0.150656 Al\n0.622010 0.995889 0.760091 Al\n0.377990 0.004112 0.239908 Al\n0.000000 0.000000 0.000000 Cu\n0.741941 0.244082 0.272037 Cu\n0.258060 0.755919 0.727962 Cu\n0.891032 0.772657 0.445279 Cu\n0.108969 0.227344 0.554720 Cu\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 5.279438742420252,
            "density_atomic": 0.0702405560635431,
            "volume": 142.36789342831375,
            "volume_molar": 8.573594939299845,
            "formula_full": "Al5 Cu5",
            "formula_reduced": "AlCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3094116250000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36200",
            "created_at": "2022-09-04T14:37:28.803305Z",
            "updated_at": "2022-09-04T14:37:28.803331Z",
            "structure_string": "Al1 Cu3\n1.0\n3.687996 -0.000000 -0.000000\n-0.000000 3.687996 0.000000\n-0.000000 0.000000 3.687996\nAl Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.000000 Cu\n0.500001 0.000000 0.500001 Cu\n0.000000 0.500001 0.500001 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 7.2040324200903,
            "density_atomic": 0.0797422833767183,
            "volume": 50.161593456049026,
            "volume_molar": 7.552004413455553,
            "formula_full": "Al1 Cu3",
            "formula_reduced": "AlCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0621510375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100950",
            "created_at": "2022-09-04T14:36:57.703359Z",
            "updated_at": "2022-09-04T14:36:57.703373Z",
            "structure_string": "Al2 Cu6\n1.0\n5.202811 -0.000000 0.000000\n-2.601405 4.505766 0.000000\n-0.000000 -0.000000 4.221997\nAl Cu\n2 6\ndirect\n0.333334 0.666667 0.750001 Al\n0.666667 0.333334 0.250000 Al\n0.165826 0.331652 0.250000 Cu\n0.668350 0.834175 0.250000 Cu\n0.165827 0.834175 0.250000 Cu\n0.834175 0.668349 0.750001 Cu\n0.331652 0.165826 0.750001 Cu\n0.834174 0.165826 0.750001 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 7.302177316540431,
            "density_atomic": 0.08082866079540944,
            "volume": 98.97479336258345,
            "volume_molar": 7.450501716517391,
            "formula_full": "Al2 Cu6",
            "formula_reduced": "AlCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0575110375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16845",
            "created_at": "2022-09-04T14:38:29.955881Z",
            "updated_at": "2022-09-04T14:38:29.955909Z",
            "structure_string": "Al1 Cu3\n1.0\n3.592666 -0.000000 2.074226\n1.197555 3.387198 2.074226\n-0.000000 -0.000000 4.148453\nAl Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.500000 Cu\n0.250001 0.250000 0.250000 Cu\n0.750002 0.750000 0.750000 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 7.1581926147307,
            "density_atomic": 0.07923487717200373,
            "volume": 50.48281946997617,
            "volume_molar": 7.600366120246627,
            "formula_full": "Al1 Cu3",
            "formula_reduced": "AlCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0652285375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100945",
            "created_at": "2022-09-04T14:36:37.629120Z",
            "updated_at": "2022-09-04T14:36:37.629148Z",
            "structure_string": "Al1 Cu3 Hg1 Se4\n1.0\n5.910992 0.000000 0.000000\n0.000000 5.910992 0.000000\n-0.000000 -0.000000 5.910992\nAl Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.235733 0.235733 0.235733 Se\n0.764267 0.764267 0.235733 Se\n0.235733 0.764267 0.764267 Se\n0.764267 0.235733 0.764267 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Hg",
                "Se"
            ],
            "chemical_system": "Al-Cu-Hg-Se",
            "density": 5.90192046735333,
            "density_atomic": 0.04357740800425649,
            "volume": 206.52903447403094,
            "volume_molar": 13.819410184772298,
            "formula_full": "Al1 Cu3 Hg1 Se4",
            "formula_reduced": "AlCu3HgSe4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.5441824685185183,
            "spacegroup": 215
        }
    ]
}