GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=63
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=chemical_system&page=64",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=62",
    "results": [
        {
            "id": "jvasp-97852",
            "created_at": "2022-09-04T14:36:15.486763Z",
            "updated_at": "2022-09-04T14:36:15.486793Z",
            "structure_string": "Ce3 Ag4 Sn4\n1.0\n4.552377 0.000016 -1.240458\n-0.830721 6.668462 -3.049384\n-0.012579 -0.001518 8.929271\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.129512 0.129580 0.259013 Ce\n0.870488 0.870420 0.740987 Ce\n0.330164 0.524982 0.660451 Ag\n0.669837 0.475018 0.339550 Ag\n0.669980 0.864762 0.339824 Ag\n0.330021 0.135238 0.660176 Ag\n0.214847 0.714666 0.429581 Sn\n0.785153 0.285334 0.570419 Sn\n0.499974 0.196201 0.999887 Sn\n0.500026 0.803799 0.000113 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.130774609027055,
            "density_atomic": 0.04059902585525074,
            "volume": 270.9424615068036,
            "volume_molar": 14.833214918680484,
            "formula_full": "Ce3 Ag4 Sn4",
            "formula_reduced": "Ce3(AgSn)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 0.7403311218181818,
            "spacegroup": 71
        },
        {
            "id": "jvasp-96928",
            "created_at": "2022-09-04T14:35:45.354151Z",
            "updated_at": "2022-09-04T14:35:45.354174Z",
            "structure_string": "Ce3 Ag4 Sn4\n1.0\n4.533947 -0.000021 -1.235423\n-0.828074 6.646760 -3.039431\n-0.012634 -0.004951 8.892632\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.128919 0.129002 0.257839 Ce\n0.871083 0.870999 0.742162 Ce\n0.329904 0.525260 0.659874 Ag\n0.670099 0.474741 0.340126 Ag\n0.670247 0.865614 0.340412 Ag\n0.329755 0.134386 0.659589 Ag\n0.214465 0.714310 0.428866 Sn\n0.785538 0.285690 0.571135 Sn\n0.499967 0.197114 0.999883 Sn\n0.500035 0.802886 0.000118 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.225825377101627,
            "density_atomic": 0.041073638518395614,
            "volume": 267.8116767053262,
            "volume_molar": 14.661814675373522,
            "formula_full": "Ce3 Ag4 Sn4",
            "formula_reduced": "Ce3(AgSn)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 0.7429493036363636,
            "spacegroup": 71
        },
        {
            "id": "jvasp-18849",
            "created_at": "2022-09-04T14:36:37.562003Z",
            "updated_at": "2022-09-04T14:36:37.562028Z",
            "structure_string": "Ce2 Ag2 Sn2\n1.0\n2.411880 -4.177499 0.000000\n2.411880 4.177499 -0.000000\n0.000000 -0.000000 7.476934\nCe Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.730831 Ce\n0.000000 0.000000 0.230832 Ce\n0.666667 0.333333 0.531500 Ag\n0.333333 0.666667 0.031500 Ag\n0.333333 0.666667 0.455668 Sn\n0.666667 0.333333 0.955668 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.082720111749325,
            "density_atomic": 0.039822237373914146,
            "volume": 150.66958552987646,
            "volume_molar": 15.122557538529588,
            "formula_full": "Ce2 Ag2 Sn2",
            "formula_reduced": "CeAgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5213081533333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-103237",
            "created_at": "2022-09-04T14:36:39.733188Z",
            "updated_at": "2022-09-04T14:36:39.733216Z",
            "structure_string": "Ce2 Ag1 Sn1\n1.0\n4.637155 -0.000000 2.677263\n1.545718 4.371952 2.677263\n-0.000000 -0.000000 5.354525\nCe Ag Sn\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ce\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 7.752584272863671,
            "density_atomic": 0.03684784067967169,
            "volume": 108.55452928091742,
            "volume_molar": 16.343266386630656,
            "formula_full": "Ce2 Ag1 Sn1",
            "formula_reduced": "Ce2AgSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0349624899999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80071",
            "created_at": "2022-09-04T14:36:46.957783Z",
            "updated_at": "2022-09-04T14:36:46.957807Z",
            "structure_string": "Ce1 Tl1 Ag2\n1.0\n0.000205 3.581983 3.581987\n3.582338 -0.000302 3.582495\n3.582339 3.582493 -0.000304\nCe Tl Ag\n1 1 2\ndirect\n0.250000 0.249999 0.250000 Ce\n0.749999 0.750001 0.750000 Tl\n0.499988 0.499990 0.499989 Ag\n0.000011 0.000010 0.000010 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ag-Ce-Tl",
            "density": 10.117884645962278,
            "density_atomic": 0.04350406484448183,
            "volume": 91.94543117520594,
            "volume_molar": 13.84270821939956,
            "formula_full": "Ce1 Tl1 Ag2",
            "formula_reduced": "CeTlAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.204120655,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105139",
            "created_at": "2022-09-04T14:36:55.154671Z",
            "updated_at": "2022-09-04T14:36:55.154701Z",
            "structure_string": "Ce2 Tl1 Ag1\n1.0\n4.674853 0.000000 2.699028\n1.558284 4.407494 2.699028\n0.000000 0.000000 5.398055\nCe Tl Ag\n2 1 1\ndirect\n0.749999 0.749999 0.750002 Ce\n0.250000 0.250000 0.250001 Ce\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ag-Ce-Tl",
            "density": 8.845621733402549,
            "density_atomic": 0.03596358663603234,
            "volume": 111.2236118294262,
            "volume_molar": 16.745106156810145,
            "formula_full": "Ce2 Tl1 Ag1",
            "formula_reduced": "Ce2TlAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8103877149999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100516",
            "created_at": "2022-09-04T14:36:40.997334Z",
            "updated_at": "2022-09-04T14:36:40.997355Z",
            "structure_string": "Yb1 Ce1 Ag2\n1.0\n4.464097 0.000000 2.577348\n1.488032 4.208791 2.577348\n-0.000000 -0.000000 5.154694\nYb Ce Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ce",
                "Ag"
            ],
            "chemical_system": "Ag-Ce-Yb",
            "density": 9.068230523223512,
            "density_atomic": 0.041301528003694174,
            "volume": 96.848717065437,
            "volume_molar": 14.580915164836894,
            "formula_full": "Yb1 Ce1 Ag2",
            "formula_reduced": "YbCeAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.13731518,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40293",
            "created_at": "2022-09-04T14:37:52.132302Z",
            "updated_at": "2022-09-04T14:37:52.132322Z",
            "structure_string": "Ce1 Zn2 Ag1\n1.0\n-0.000001 3.408401 3.408396\n3.408398 -0.000010 3.408405\n3.408399 3.408411 -0.000011\nCe Zn Ag\n1 2 1\ndirect\n0.749999 0.750001 0.750000 Ce\n-0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.249999 0.249999 0.249999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Ce-Zn",
            "density": 7.94287788749585,
            "density_atomic": 0.050509874224090104,
            "volume": 79.19243635915146,
            "volume_molar": 11.9226999720538,
            "formula_full": "Ce1 Zn2 Ag1",
            "formula_reduced": "CeZn2Ag",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86137",
            "created_at": "2022-09-04T14:36:14.093903Z",
            "updated_at": "2022-09-04T14:36:14.093937Z",
            "structure_string": "Fe1 Ag3 C6 N6\n1.0\n6.453031 -0.000000 -0.000000\n-3.226515 5.588488 -0.000000\n-0.000000 0.000000 7.609295\nFe Ag C N\n1 3 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.768000 0.768000 0.153123 C\n0.000001 0.768000 0.846876 C\n0.232000 0.232000 0.846876 C\n1.000000 0.232000 0.153123 C\n0.768001 1.000000 0.846876 C\n0.232000 0.000000 0.153123 C\n0.000000 0.358878 0.262873 N\n0.641122 0.000000 0.737126 N\n0.358878 0.358878 0.737126 N\n0.641123 0.641122 0.262873 N\n1.000000 0.641122 0.737126 N\n0.358879 1.000000 0.262873 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-Fe-N",
            "density": 3.240782383049162,
            "density_atomic": 0.05830656909292361,
            "volume": 274.4116186033975,
            "volume_molar": 10.32840870880684,
            "formula_full": "Fe1 Ag3 C6 N6",
            "formula_reduced": "FeAg3(CN)6",
            "formula_anonymous": "AB3C6D6",
            "energy_above_hull": 5.463926048749999,
            "spacegroup": 162
        },
        {
            "id": "jvasp-86739",
            "created_at": "2022-09-04T14:36:17.063856Z",
            "updated_at": "2022-09-04T14:36:17.063883Z",
            "structure_string": "Fe1 Ag3 C6 N6\n1.0\n6.444838 0.000000 -0.000000\n-3.222419 5.581394 0.000000\n-0.000000 0.000000 7.613087\nFe Ag C N\n1 3 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.767688 0.767687 0.153012 C\n1.000000 0.767687 0.846988 C\n0.232312 0.232312 0.846988 C\n-0.000000 0.232312 0.153012 C\n0.767688 0.000000 0.846988 C\n0.232312 0.000000 0.153012 C\n-0.000000 0.359373 0.262690 N\n0.640627 0.000000 0.737311 N\n0.359373 0.359373 0.737311 N\n0.640626 0.640626 0.262690 N\n1.000000 0.640626 0.737311 N\n0.359374 0.000000 0.262690 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-Fe-N",
            "density": 3.2474082197137824,
            "density_atomic": 0.058425777900434045,
            "volume": 273.851723930254,
            "volume_molar": 10.307335180479065,
            "formula_full": "Fe1 Ag3 C6 N6",
            "formula_reduced": "FeAg3(CN)6",
            "formula_anonymous": "AB3C6D6",
            "energy_above_hull": 5.463927923749999,
            "spacegroup": 162
        },
        {
            "id": "jvasp-98876",
            "created_at": "2022-09-04T14:35:45.597351Z",
            "updated_at": "2022-09-04T14:35:45.597368Z",
            "structure_string": "Ag2 Sb2 C12 N8 O4 F12\n1.0\n7.638114 -0.001538 0.117099\n1.113803 7.556469 0.117099\n0.133673 0.115391 10.402538\nAg Sb C N O F\n2 2 12 8 4 12\ndirect\n0.720662 0.279337 0.250000 Ag\n0.279336 0.720663 0.750000 Ag\n0.305708 0.694291 0.250000 Sb\n0.694290 0.305709 0.750000 Sb\n0.219433 0.054745 0.955198 C\n0.796477 0.626008 0.059669 C\n0.054745 0.219434 0.455198 C\n0.373991 0.203522 0.440331 C\n0.220583 0.183460 0.523366 C\n0.626007 0.796478 0.559669 C\n0.945254 0.780566 0.544802 C\n0.779416 0.816540 0.476635 C\n0.183459 0.220583 0.023365 C\n0.203521 0.373992 0.940331 C\n0.816539 0.779417 0.976635 C\n0.780565 0.945254 0.044802 C\n0.510168 0.778980 0.630698 N\n0.778980 0.510169 0.130697 N\n0.242397 0.923650 0.900130 N\n0.076350 0.757602 0.599870 N\n0.923649 0.242397 0.400130 N\n0.489830 0.221020 0.369303 N\n0.221019 0.489831 0.869303 N\n0.757602 0.076350 0.099870 N\n0.771161 0.861254 0.363605 O\n0.861253 0.771162 0.863605 O\n0.228838 0.138746 0.636396 O\n0.138746 0.228838 0.136396 O\n0.446342 0.837633 0.147309 F\n0.617501 0.503054 0.858680 F\n0.837632 0.446343 0.647309 F\n0.162366 0.553657 0.352691 F\n0.503053 0.617502 0.358680 F\n0.382497 0.496946 0.141320 F\n0.766600 0.106063 0.641681 F\n0.233399 0.893937 0.358319 F\n0.893936 0.233399 0.858319 F\n0.106063 0.766601 0.141681 F\n0.496945 0.382498 0.641320 F\n0.553656 0.162366 0.852691 F\n",
            "nsites": 40,
            "nelements": 6,
            "elements": [
                "Ag",
                "Sb",
                "C",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "Ag-C-F-N-O-Sb",
            "density": 2.7870863531520564,
            "density_atomic": 0.06664262773853999,
            "volume": 600.2164283937391,
            "volume_molar": 9.036469545628895,
            "formula_full": "Ag2 Sb2 C12 N8 O4 F12",
            "formula_reduced": "AgSbC6N4(OF3)2",
            "formula_anonymous": "ABC2D4E6F6",
            "energy_above_hull": 3.89098175275,
            "spacegroup": 15
        },
        {
            "id": "jvasp-7638",
            "created_at": "2022-09-04T14:36:59.417565Z",
            "updated_at": "2022-09-04T14:36:59.417599Z",
            "structure_string": "K1 Ag1 C2\n1.0\n4.220855 0.000000 0.000000\n0.000000 4.220855 0.000000\n0.000000 0.000000 5.305334\nK Ag C\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.617184 C\n0.000000 0.000000 0.382816 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ag",
                "C"
            ],
            "chemical_system": "Ag-C-K",
            "density": 3.004006580427574,
            "density_atomic": 0.042320071718648676,
            "volume": 94.51779823514259,
            "volume_molar": 14.229987132432706,
            "formula_full": "K1 Ag1 C2",
            "formula_reduced": "KAgC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.784848815,
            "spacegroup": 123
        }
    ]
}