GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=886
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=887",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=885",
    "results": [
        {
            "id": "jvasp-51567",
            "created_at": "2022-09-04T14:37:48.431176Z",
            "updated_at": "2022-09-04T14:37:48.431200Z",
            "structure_string": "Y1 Sn6 Ru4\n1.0\n6.002858 0.000000 -3.438970\n-1.970148 5.670345 -3.438970\n-0.003695 -0.005196 6.952147\nY Sn Ru\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.534307 0.880338 0.414645 Sn\n0.880338 0.534307 0.414645 Sn\n0.119662 0.119662 0.585355 Sn\n0.500000 0.000000 0.000000 Sn\n0.465693 0.465693 0.585355 Sn\n-0.000000 0.500000 0.000000 Sn\n0.599246 0.248370 0.847617 Ru\n0.400754 0.400754 0.152383 Ru\n0.248369 0.599246 0.847617 Ru\n0.751630 0.751630 0.152383 Ru\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn-Y",
            "density": 8.466505320925172,
            "density_atomic": 0.04652646610884448,
            "volume": 236.42457551507331,
            "volume_molar": 12.943473389772917,
            "formula_full": "Y1 Sn6 Ru4",
            "formula_reduced": "Y(Sn3Ru2)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 2.5501034227272728,
            "spacegroup": 121
        },
        {
            "id": "jvasp-41619",
            "created_at": "2022-09-04T14:37:45.473787Z",
            "updated_at": "2022-09-04T14:37:45.473819Z",
            "structure_string": "Y1 Sn1 Rh2\n1.0\n0.000000 3.325459 3.325459\n3.325459 0.000000 3.325459\n3.325459 3.325459 0.000000\nY Sn Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Y",
            "density": 9.333896633437249,
            "density_atomic": 0.0543845078134371,
            "volume": 73.55035764452936,
            "volume_molar": 11.073265167092446,
            "formula_full": "Y1 Sn1 Rh2",
            "formula_reduced": "YSnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0791157875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90203",
            "created_at": "2022-09-04T14:36:12.724609Z",
            "updated_at": "2022-09-04T14:36:12.724619Z",
            "structure_string": "Y3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.816198\n-3.796282 -6.575354 0.000000\n-3.796307 6.575369 0.000000\nY Sn Rh\n3 3 3\ndirect\n0.500000 0.595474 0.000000 Y\n0.500000 0.404503 0.404514 Y\n0.500000 0.999989 0.595487 Y\n0.000000 0.263341 0.000000 Sn\n0.000000 0.736635 0.736646 Sn\n0.000000 -0.000011 0.263354 Sn\n0.000000 0.333322 0.666667 Rh\n0.000000 0.666655 0.333334 Rh\n0.500000 0.999989 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Y",
            "density": 8.119352420124656,
            "density_atomic": 0.047239151031902994,
            "volume": 190.51993533757292,
            "volume_molar": 12.748198535432914,
            "formula_full": "Y3 Sn3 Rh3",
            "formula_reduced": "YSnRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.53120005,
            "spacegroup": 189
        },
        {
            "id": "jvasp-91754",
            "created_at": "2022-09-04T14:36:17.465508Z",
            "updated_at": "2022-09-04T14:36:17.465533Z",
            "structure_string": "Y2 Sn2 Pt4\n1.0\n-2.282844 -3.954235 -0.000000\n-2.282844 3.954235 0.000000\n0.000000 -0.000000 -9.101760\nY Sn Pt\n2 2 4\ndirect\n0.666647 0.333351 0.750000 Y\n0.333351 0.666647 0.250000 Y\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.666677 0.333321 0.090831 Pt\n0.333321 0.666677 0.909169 Pt\n0.333321 0.666677 0.590831 Pt\n0.666677 0.333321 0.409169 Pt\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn-Y",
            "density": 12.081731645560255,
            "density_atomic": 0.048685081485057756,
            "volume": 164.3213846207761,
            "volume_molar": 12.369581350805161,
            "formula_full": "Y2 Sn2 Pt4",
            "formula_reduced": "YSnPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8841324875000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-23762",
            "created_at": "2022-09-04T14:37:40.489322Z",
            "updated_at": "2022-09-04T14:37:40.489354Z",
            "structure_string": "Y4 Sn4 Pt4\n1.0\n4.558508 0.000000 0.000000\n0.000000 7.204353 0.000000\n0.000000 0.000000 8.063043\nY Sn Pt\n4 4 4\ndirect\n0.750000 0.990322 0.695719 Y\n0.250000 0.009678 0.304280 Y\n0.750000 0.490322 0.804280 Y\n0.250000 0.509678 0.195720 Y\n0.750000 0.321448 0.415324 Sn\n0.250000 0.178552 0.915324 Sn\n0.250000 0.678551 0.584676 Sn\n0.750000 0.821448 0.084676 Sn\n0.250000 0.780568 0.909524 Pt\n0.250000 0.280569 0.590476 Pt\n0.750000 0.719431 0.409524 Pt\n0.750000 0.219431 0.090476 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn-Y",
            "density": 10.101221051167693,
            "density_atomic": 0.04531735611947377,
            "volume": 264.7992077994012,
            "volume_molar": 13.288817520870701,
            "formula_full": "Y4 Sn4 Pt4",
            "formula_reduced": "YSnPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3950461833333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-8089",
            "created_at": "2022-09-04T14:37:11.494446Z",
            "updated_at": "2022-09-04T14:37:11.494467Z",
            "structure_string": "Y1 Sn1 Pd2\n1.0\n4.158938 -0.000000 2.401164\n1.386313 3.921084 2.401164\n-0.000000 -0.000000 4.802328\nY Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n0.750000 0.749999 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Y",
            "density": 8.915158843111415,
            "density_atomic": 0.05107631773422037,
            "volume": 78.3141811595408,
            "volume_molar": 11.790475561172368,
            "formula_full": "Y1 Sn1 Pd2",
            "formula_reduced": "YSnPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4409471375000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17348",
            "created_at": "2022-09-04T14:35:52.714796Z",
            "updated_at": "2022-09-04T14:35:52.714835Z",
            "structure_string": "Y1 Sn1 O3\n1.0\n4.121608 0.000000 0.000000\n-0.000000 4.121608 0.000000\n0.000000 0.000000 4.121608\nY Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 6.062248936211174,
            "density_atomic": 0.07141179529967198,
            "volume": 70.0164444685648,
            "volume_molar": 8.432977682088413,
            "formula_full": "Y1 Sn1 O3",
            "formula_reduced": "YSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.85851953,
            "spacegroup": 221
        },
        {
            "id": "jvasp-60071",
            "created_at": "2022-09-04T14:38:36.002234Z",
            "updated_at": "2022-09-04T14:38:36.002271Z",
            "structure_string": "Y6 Sn6 O18\n1.0\n3.197421 -5.538095 -0.000000\n3.197421 5.538095 -0.000000\n0.000000 -0.000000 12.551201\nY Sn O\n6 6 18\ndirect\n0.666667 0.333333 0.764041 Y\n0.333333 0.666667 0.264041 Y\n0.666667 0.333333 0.264041 Y\n0.333333 0.666667 0.764041 Y\n0.000000 0.000000 0.231207 Y\n0.000000 0.000000 0.731207 Y\n0.333134 0.333134 0.999697 Sn\n0.333134 0.000000 0.499697 Sn\n0.000000 0.333134 0.499697 Sn\n0.666865 0.000000 0.999697 Sn\n0.666865 0.666865 0.499697 Sn\n0.000000 0.666865 0.999697 Sn\n0.000000 0.636016 0.171501 O\n0.000000 0.694187 0.825834 O\n0.000000 0.305813 0.325834 O\n0.305813 0.000000 0.325834 O\n0.305813 0.305813 0.825834 O\n0.636016 0.636016 0.671501 O\n0.636016 0.000000 0.171501 O\n0.000000 0.363983 0.671501 O\n0.666667 0.333333 0.470831 O\n0.363983 0.363983 0.171501 O\n0.000000 0.000000 0.532952 O\n0.000000 0.000000 0.032952 O\n0.333333 0.666667 0.970831 O\n0.694187 0.000000 0.825834 O\n0.333333 0.666667 0.470831 O\n0.666667 0.333333 0.970831 O\n0.363983 0.000000 0.671501 O\n0.694187 0.694187 0.325834 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 5.729405553767833,
            "density_atomic": 0.06749098245546213,
            "volume": 444.5038271564242,
            "volume_molar": 8.92288205164899,
            "formula_full": "Y6 Sn6 O18",
            "formula_reduced": "YSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7264175299999998,
            "spacegroup": 185
        },
        {
            "id": "jvasp-19041",
            "created_at": "2022-09-04T14:38:11.540890Z",
            "updated_at": "2022-09-04T14:38:11.540916Z",
            "structure_string": "Y4 Sn4 O14\n1.0\n6.414194 0.000000 3.703236\n2.138064 6.047359 3.703236\n0.000000 -0.000000 7.406473\nY Sn O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n-0.000000 0.500000 0.500000 Y\n0.499999 0.500000 0.000001 Y\n0.499999 0.500000 0.500001 Y\n-0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 0.000000 Sn\n0.339302 0.910697 0.339304 O\n0.910696 0.339303 0.910697 O\n0.910696 0.339303 0.339304 O\n0.624999 0.625000 0.625001 O\n0.660696 0.089303 0.089304 O\n0.089303 0.660697 0.089304 O\n0.089303 0.089303 0.660697 O\n0.660696 0.660697 0.089304 O\n0.660696 0.089303 0.660697 O\n0.339302 0.910697 0.910697 O\n0.089303 0.660697 0.660697 O\n0.375000 0.375000 0.375000 O\n0.910696 0.910697 0.339305 O\n0.339303 0.339303 0.910697 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 6.094777584358737,
            "density_atomic": 0.07657788977100696,
            "volume": 287.2891909895562,
            "volume_molar": 7.864072486207412,
            "formula_full": "Y4 Sn4 O14",
            "formula_reduced": "Y2Sn2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.3335480727272726,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9639",
            "created_at": "2022-09-04T14:37:19.610029Z",
            "updated_at": "2022-09-04T14:37:19.610052Z",
            "structure_string": "Y2 Sn4 O8\n1.0\n6.071463 0.207927 3.675743\n2.172189 5.673400 3.675743\n0.291442 0.207927 7.091460\nY Sn O\n2 4 8\ndirect\n0.634096 0.634097 0.634096 Y\n0.365903 0.365904 0.365903 Y\n0.000000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.000000 0.500000 Sn\n0.233046 0.780369 0.780368 O\n0.219631 0.219631 0.766953 O\n0.219631 0.766954 0.219631 O\n0.249299 0.249299 0.249299 O\n0.780369 0.780370 0.233046 O\n0.766953 0.219632 0.219631 O\n0.780368 0.233047 0.780369 O\n0.750701 0.750702 0.750701 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 5.581865304293071,
            "density_atomic": 0.060284220700039325,
            "volume": 232.23324175758762,
            "volume_molar": 9.98958050725216,
            "formula_full": "Y2 Sn4 O8",
            "formula_reduced": "Y(SnO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.8916832642857135,
            "spacegroup": 166
        },
        {
            "id": "jvasp-115352",
            "created_at": "2022-09-04T14:38:46.231124Z",
            "updated_at": "2022-09-04T14:38:46.231149Z",
            "structure_string": "Y1 Sn1 O1\n1.0\n3.396058 0.000000 -0.000000\n-0.000000 3.396058 0.000000\n-0.000000 -0.000000 7.190082\nY Sn O\n1 1 1\ndirect\n0.000000 0.000000 0.578591 Y\n0.000000 0.000000 0.026395 Sn\n0.000000 0.000000 0.304612 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 4.477818378946558,
            "density_atomic": 0.036177388507783015,
            "volume": 82.92472518724219,
            "volume_molar": 16.646145585396326,
            "formula_full": "Y1 Sn1 O1",
            "formula_reduced": "YSnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3845235500000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115349",
            "created_at": "2022-09-04T14:38:46.225004Z",
            "updated_at": "2022-09-04T14:38:46.225022Z",
            "structure_string": "Y1 Sn1 O4\n1.0\n3.607821 -3.497955 0.000000\n3.607821 3.497955 0.000000\n0.000000 0.000000 3.356846\nY Sn O\n1 1 4\ndirect\n0.499999 0.499999 0.000000 Y\n0.000000 0.000000 0.500001 Sn\n0.815725 0.815725 0.000000 O\n0.290188 0.709810 0.500001 O\n0.184274 0.184274 0.000000 O\n0.709810 0.290188 0.500001 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 5.323285458647311,
            "density_atomic": 0.07081587678823788,
            "volume": 84.7267628690374,
            "volume_molar": 8.503941535608078,
            "formula_full": "Y1 Sn1 O4",
            "formula_reduced": "YSnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.014971858333334,
            "spacegroup": 65
        }
    ]
}