GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=93
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=structure_string&page=94",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=92",
    "results": [
        {
            "id": "jvasp-97406",
            "created_at": "2022-09-04T14:35:44.329471Z",
            "updated_at": "2022-09-04T14:35:44.329490Z",
            "structure_string": "Al2 P2 O8\n1.0\n4.770292 -0.421406 0.086464\n-2.470044 4.740658 -0.102192\n0.291190 0.036516 7.043445\nAl P O\n2 2 8\ndirect\n0.402646 0.929421 0.166727 Al\n-0.127401 0.420336 0.500057 Al\n0.843956 0.471374 0.936457 P\n0.581229 0.556458 0.171939 P\n0.782067 0.178472 0.014464 O\n0.304742 0.533314 0.515938 O\n0.309770 0.220894 0.208033 O\n0.443842 -0.172586 0.584492 O\n0.731695 0.439477 0.731499 O\n-0.091863 0.644368 0.305589 O\n0.206383 0.729334 0.949445 O\n0.612937 0.049139 0.408955 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-O-P",
            "density": 2.667126818709251,
            "density_atomic": 0.07902303128617212,
            "volume": 151.85446324557566,
            "volume_molar": 7.620741272492526,
            "formula_full": "Al2 P2 O8",
            "formula_reduced": "AlPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3308770500000007,
            "spacegroup": 1
        },
        {
            "id": "jvasp-57748",
            "created_at": "2022-09-04T14:38:30.027550Z",
            "updated_at": "2022-09-04T14:38:30.027570Z",
            "structure_string": "Al2 P2 O8\n1.0\n4.992968 -0.003724 -0.000000\n-0.006742 4.992964 0.000000\n0.000000 0.000000 6.904297\nAl P O\n2 2 8\ndirect\n0.188935 0.188935 0.250000 Al\n0.811066 0.811065 0.750000 Al\n0.313181 0.686819 0.000000 P\n0.686820 0.313181 0.500000 P\n0.267026 0.390128 0.048898 O\n0.732974 0.609872 0.548898 O\n0.390128 0.267026 0.451102 O\n0.609873 0.732974 0.951102 O\n0.234781 0.855122 0.177948 O\n0.765220 0.144878 0.677948 O\n0.855123 0.234781 0.322052 O\n0.144878 0.765219 0.822052 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-O-P",
            "density": 2.3530707339382446,
            "density_atomic": 0.06971801300268367,
            "volume": 172.12194500635124,
            "volume_molar": 8.637854839276887,
            "formula_full": "Al2 P2 O8",
            "formula_reduced": "AlPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1839037166666677,
            "spacegroup": 20
        },
        {
            "id": "jvasp-5353",
            "created_at": "2022-09-04T14:36:00.776854Z",
            "updated_at": "2022-09-04T14:36:00.776889Z",
            "structure_string": "Al2 P2 S8\n1.0\n5.695531 0.000000 0.000000\n0.000000 5.697591 0.000000\n0.000000 0.000000 9.367187\nAl P S\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.212321 0.275747 0.117277 S\n0.212321 0.724252 0.882723 S\n0.787679 0.275747 0.882723 S\n0.787679 0.724252 0.117277 S\n0.774380 0.791612 0.619776 S\n0.774380 0.208388 0.380224 S\n0.225620 0.791612 0.380224 S\n0.225620 0.208388 0.619776 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "S"
            ],
            "chemical_system": "Al-P-S",
            "density": 2.034509747665225,
            "density_atomic": 0.03947722032332116,
            "volume": 303.9727696559983,
            "volume_molar": 15.254723383962322,
            "formula_full": "Al2 P2 S8",
            "formula_reduced": "AlPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.160674716666667,
            "spacegroup": 16
        },
        {
            "id": "jvasp-99102",
            "created_at": "2022-09-04T14:35:42.811067Z",
            "updated_at": "2022-09-04T14:35:42.811092Z",
            "structure_string": "Al2 P2 S8\n1.0\n6.428969 0.000000 0.000000\n0.000000 6.428969 0.000000\n0.000000 0.000000 7.694969\nAl P S\n2 2 8\ndirect\n0.000000 0.000000 0.584671 Al\n0.000000 0.000000 0.084671 Al\n0.000000 0.500000 0.084665 P\n0.500000 0.000000 0.584665 P\n0.732637 0.238771 0.584666 S\n0.761229 0.267364 0.084666 S\n0.732637 0.761229 0.584666 S\n0.238771 0.732637 0.084666 S\n0.267364 0.761229 0.584666 S\n0.238771 0.267364 0.084666 S\n0.761229 0.732637 0.084666 S\n0.267364 0.238771 0.584666 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "S"
            ],
            "chemical_system": "Al-P-S",
            "density": 1.9444864346832127,
            "density_atomic": 0.037730425959271265,
            "volume": 318.04570700987045,
            "volume_molar": 15.960966797726323,
            "formula_full": "Al2 P2 S8",
            "formula_reduced": "AlPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.2517713833333337,
            "spacegroup": 131
        },
        {
            "id": "jvasp-106489",
            "created_at": "2022-09-04T14:36:56.101486Z",
            "updated_at": "2022-09-04T14:36:56.101502Z",
            "structure_string": "Al2 Pb6\n1.0\n6.870603 0.000000 0.000000\n-3.435302 5.950117 0.000000\n0.000000 0.000000 5.681605\nAl Pb\n2 6\ndirect\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750001 Al\n0.830536 0.169464 0.750001 Pb\n0.338928 0.169464 0.750001 Pb\n0.830536 0.661072 0.750001 Pb\n0.169465 0.830536 0.250000 Pb\n0.661072 0.830536 0.250000 Pb\n0.169464 0.338928 0.250000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Pb"
            ],
            "chemical_system": "Al-Pb",
            "density": 9.273683682134688,
            "density_atomic": 0.03444281108424992,
            "volume": 232.26907874712512,
            "volume_molar": 17.4844635801339,
            "formula_full": "Al2 Pb6",
            "formula_reduced": "AlPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.644088815,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17427",
            "created_at": "2022-09-04T14:38:32.879540Z",
            "updated_at": "2022-09-04T14:38:32.879579Z",
            "structure_string": "Al2 Pd1\n1.0\n3.643069 0.000000 2.103326\n1.214357 3.434718 2.103326\n-0.000000 -0.000000 4.206654\nAl Pd\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd",
            "density": 5.0595554961584535,
            "density_atomic": 0.05699358546431619,
            "volume": 52.63750254628754,
            "volume_molar": 10.566348319620069,
            "formula_full": "Al2 Pd1",
            "formula_reduced": "Al2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.271413766666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-82046",
            "created_at": "2022-09-04T14:37:18.597699Z",
            "updated_at": "2022-09-04T14:37:18.597727Z",
            "structure_string": "Al2 Pd1 Pt1\n1.0\n-10.037030 1.973237 -2.572598\n-7.218361 1.170158 0.674320\n-6.372260 3.563295 -0.791172\nAl Pd Pt\n2 1 1\ndirect\n0.757173 0.994208 0.994208 Al\n0.242827 0.005792 0.005792 Al\n0.000000 0.000000 0.000000 Pd\n0.500000 -0.000001 0.000001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Pd",
                "Pt"
            ],
            "chemical_system": "Al-Pd-Pt",
            "density": 9.73255316723402,
            "density_atomic": 0.06595356803133129,
            "volume": 60.64872787625071,
            "volume_molar": 9.13087940464294,
            "formula_full": "Al2 Pd1 Pt1",
            "formula_reduced": "Al2PdPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7208656750000002,
            "spacegroup": 12
        },
        {
            "id": "jvasp-41990",
            "created_at": "2022-09-04T14:37:36.346666Z",
            "updated_at": "2022-09-04T14:37:36.346687Z",
            "structure_string": "Al2 Pd1 Ru1\n1.0\n0.000000 3.029735 3.029735\n3.029735 0.000000 3.029735\n3.029735 3.029735 0.000000\nAl Pd Ru\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.749998 0.749998 0.749998 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Pd",
                "Ru"
            ],
            "chemical_system": "Al-Pd-Ru",
            "density": 7.805467638868793,
            "density_atomic": 0.07191443350147245,
            "volume": 55.621657645653286,
            "volume_molar": 8.374036291166359,
            "formula_full": "Al2 Pd1 Ru1",
            "formula_reduced": "Al2PdRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.18555795,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105701",
            "created_at": "2022-09-04T14:36:01.158954Z",
            "updated_at": "2022-09-04T14:36:01.158979Z",
            "structure_string": "Al2 Pd2 O6\n1.0\n3.205229 0.000000 -0.000000\n-1.602615 2.775810 0.000000\n-0.000000 -0.000000 11.868151\nAl Pd O\n2 2 6\ndirect\n0.333334 0.666667 0.250000 Al\n0.666668 0.333333 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.333334 0.666667 0.087190 O\n0.333334 0.666667 0.412810 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n0.666668 0.333333 0.587189 O\n0.666668 0.333333 0.912810 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Al",
                "Pd",
                "O"
            ],
            "chemical_system": "Al-O-Pd",
            "density": 5.7053709606643395,
            "density_atomic": 0.0947039595816999,
            "volume": 105.5922059032086,
            "volume_molar": 6.358911271080252,
            "formula_full": "Al2 Pd2 O6",
            "formula_reduced": "AlPdO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.8964278,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19733",
            "created_at": "2022-09-04T14:38:28.565162Z",
            "updated_at": "2022-09-04T14:38:28.565196Z",
            "structure_string": "Al2 Pt1\n1.0\n3.643281 0.000000 2.103449\n1.214427 3.434918 2.103449\n-0.000000 0.000000 4.206898\nAl Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 7.855241142314642,
            "density_atomic": 0.056983645515085404,
            "volume": 52.64668437553374,
            "volume_molar": 10.568191461891896,
            "formula_full": "Al2 Pt1",
            "formula_reduced": "Al2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.458449,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91675",
            "created_at": "2022-09-04T14:35:41.417407Z",
            "updated_at": "2022-09-04T14:35:41.417432Z",
            "structure_string": "Al2 Pt6\n1.0\n0.000000 -0.000000 3.924818\n5.551413 -0.000000 0.000000\n0.000000 5.551413 -0.000000\nAl Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.251100 0.751100 Pt\n0.000000 0.748900 0.248900 Pt\n0.000000 0.248900 0.251100 Pt\n0.000000 0.751100 0.748900 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 16.810073456798033,
            "density_atomic": 0.06613987780496373,
            "volume": 120.95577230412735,
            "volume_molar": 9.105158581874555,
            "formula_full": "Al2 Pt6",
            "formula_reduced": "AlPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.21780925,
            "spacegroup": 221
        },
        {
            "id": "jvasp-90852",
            "created_at": "2022-09-04T14:36:13.994568Z",
            "updated_at": "2022-09-04T14:36:13.994583Z",
            "structure_string": "Al2 Pt6\n1.0\n-5.520064 0.000000 -0.000000\n0.000000 5.520064 0.000000\n2.760032 -2.760032 -3.984933\nAl Pt\n2 6\ndirect\n0.250000 0.749999 0.500000 Al\n0.749999 0.250000 0.500000 Al\n0.749999 0.749999 0.500000 Pt\n0.250000 0.250000 0.500000 Pt\n0.794071 0.705928 0.000000 Pt\n0.205928 0.294071 0.000000 Pt\n0.705928 0.205928 0.000000 Pt\n0.294071 0.794071 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 16.745069721668088,
            "density_atomic": 0.06588411811959353,
            "volume": 121.42531809378275,
            "volume_molar": 9.140504467356681,
            "formula_full": "Al2 Pt6",
            "formula_reduced": "AlPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.21158675,
            "spacegroup": 140
        }
    ]
}