GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=120
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=121",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=119",
    "results": [
        {
            "id": "jvasp-120103",
            "created_at": "2022-09-04T14:38:52.253977Z",
            "updated_at": "2022-09-04T14:38:52.254002Z",
            "structure_string": "Y1 Cl2 O1\n1.0\n-1.990119 2.130929 5.592517\n1.990119 -2.130929 5.592517\n1.990119 2.130929 -5.592517\nY Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.162453 0.662454 0.500001 Cl\n0.837548 0.337547 0.500001 Cl\n0.500001 -0.000000 0.500001 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Y",
            "density": 3.0773750553362604,
            "density_atomic": 0.042164277339367416,
            "volume": 94.86703561418163,
            "volume_molar": 14.28256604881337,
            "formula_full": "Y1 Cl2 O1",
            "formula_reduced": "YCl2O",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.87892927125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-119644",
            "created_at": "2022-09-04T14:38:52.251528Z",
            "updated_at": "2022-09-04T14:38:52.251553Z",
            "structure_string": "Tb2 Zr1 Al9\n1.0\n4.216494 0.000000 0.000000\n0.000000 4.216494 0.000000\n-0.000000 -0.000000 12.628941\nTb Zr Al\n2 1 9\ndirect\n0.000000 0.000000 0.329337 Tb\n0.000000 0.000000 0.670662 Tb\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.330399 Al\n0.500000 0.500000 0.669601 Al\n0.500000 0.000000 0.160357 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.839643 Al\n-0.000000 0.500000 0.160357 Al\n-0.000000 0.500000 0.500000 Al\n-0.000000 0.500000 0.839643 Al\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "Zr",
                "Al"
            ],
            "chemical_system": "Al-Tb-Zr",
            "density": 4.821318975347282,
            "density_atomic": 0.05344552387459749,
            "volume": 224.52768969308516,
            "volume_molar": 11.267811265411334,
            "formula_full": "Tb2 Zr1 Al9",
            "formula_reduced": "Tb2ZrAl9",
            "formula_anonymous": "AB2C9",
            "energy_above_hull": 2.235998041666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-119711",
            "created_at": "2022-09-04T14:38:52.250916Z",
            "updated_at": "2022-09-04T14:38:52.250949Z",
            "structure_string": "V2 Cu5 H4 O12\n1.0\n5.422348 0.035910 -0.007428\n0.086030 6.251940 0.361483\n0.059269 -0.030262 6.875830\nV Cu H O\n2 5 4 12\ndirect\n0.443464 0.191469 0.686456 V\n0.556537 0.808532 0.313544 V\n0.996659 0.847482 0.660986 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.003342 0.152518 0.339014 Cu\n0.499386 0.682431 0.826006 Cu\n0.500615 0.317569 0.173993 Cu\n0.205111 0.886464 0.009969 H\n0.803264 0.471974 0.649514 H\n0.794890 0.113537 0.990031 H\n0.196736 0.528027 0.350486 H\n0.149367 0.118744 0.597706 O\n0.833379 0.222051 0.086206 O\n0.165976 0.418682 0.253065 O\n0.389197 0.020001 0.196032 O\n0.615705 0.612739 0.146262 O\n0.384296 0.387261 0.853737 O\n0.372294 0.705345 0.492607 O\n0.850634 0.881256 0.402293 O\n0.610804 0.979999 0.803967 O\n0.834025 0.581318 0.746934 O\n0.627707 0.294655 0.507392 O\n0.166622 0.777949 0.913793 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "V",
                "Cu",
                "H",
                "O"
            ],
            "chemical_system": "Cu-H-O-V",
            "density": 4.38499756414865,
            "density_atomic": 0.09865588271966032,
            "volume": 233.13358885406353,
            "volume_molar": 6.104188208535381,
            "formula_full": "V2 Cu5 H4 O12",
            "formula_reduced": "V2Cu5(HO3)4",
            "formula_anonymous": "A2B4C5D12",
            "energy_above_hull": 2.479374463043478,
            "spacegroup": 2
        },
        {
            "id": "jvasp-119266",
            "created_at": "2022-09-04T14:38:52.249777Z",
            "updated_at": "2022-09-04T14:38:52.249797Z",
            "structure_string": "Li2 V6 O8\n1.0\n3.694538 0.038488 -1.887553\n2.168875 7.156637 -0.330411\n-0.111133 -0.131108 5.339443\nLi V O\n2 6 8\ndirect\n-0.000023 0.000029 -0.000018 Li\n0.500024 0.499973 0.500021 Li\n0.749979 0.749981 0.249975 V\n0.689999 0.103344 0.396666 V\n0.810022 0.396672 0.103349 V\n0.250004 0.249997 0.750008 V\n0.190002 0.603348 0.896670 V\n0.310008 0.896662 0.603332 V\n0.499994 -0.000003 0.000002 O\n0.000008 0.499998 0.500011 O\n0.750007 0.249996 0.750014 O\n0.249987 0.750002 0.249996 O\n0.634793 0.634788 0.854552 O\n0.134795 0.134799 0.354575 O\n0.365220 0.365213 0.145441 O\n0.865200 0.865204 0.645415 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 5.322989974078684,
            "density_atomic": 0.1146061880588833,
            "volume": 139.60851740203933,
            "volume_molar": 5.2546383943124395,
            "formula_full": "Li2 V6 O8",
            "formula_reduced": "LiV3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 3.129488325,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119993",
            "created_at": "2022-09-04T14:38:52.247586Z",
            "updated_at": "2022-09-04T14:38:52.247599Z",
            "structure_string": "Zn1 Ag1 F2\n1.0\n3.051842 0.000000 0.000000\n0.000000 3.051842 -0.000000\n0.000000 0.000000 5.474802\nZn Ag F\n1 1 2\ndirect\n0.499999 0.499999 0.488880 Zn\n0.000000 0.000000 0.093494 Ag\n0.000000 0.000000 0.569981 F\n0.499999 0.499999 0.857644 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Zn",
            "density": 6.8802252548910605,
            "density_atomic": 0.07844540020003037,
            "volume": 50.9908801510385,
            "volume_molar": 7.676856443646098,
            "formula_full": "Zn1 Ag1 F2",
            "formula_reduced": "ZnAgF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-123619",
            "created_at": "2022-09-04T14:38:52.246312Z",
            "updated_at": "2022-09-04T14:38:52.246323Z",
            "structure_string": "Sm1 P3\n1.0\n3.541328 -0.000000 -1.133977\n-0.042576 4.086468 -0.132962\n-0.139509 -0.201565 5.660962\nSm P\n1 3\ndirect\n0.338755 -0.017970 0.677511 Sm\n0.620630 0.078300 0.241258 P\n0.122261 0.442185 0.244522 P\n0.918353 0.497488 0.836707 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "P"
            ],
            "chemical_system": "P-Sm",
            "density": 4.976838652300502,
            "density_atomic": 0.04927830398647225,
            "volume": 81.17162476001751,
            "volume_molar": 12.220673750568166,
            "formula_full": "Sm1 P3",
            "formula_reduced": "SmP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.41805884375,
            "spacegroup": 8
        },
        {
            "id": "jvasp-118294",
            "created_at": "2022-09-04T14:38:52.244411Z",
            "updated_at": "2022-09-04T14:38:52.244428Z",
            "structure_string": "Na1 Mo1 F4\n1.0\n3.906168 -0.000000 -0.000000\n0.000000 3.906168 -0.000000\n-0.000000 0.000000 6.494275\nNa Mo F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.186750 F\n0.500000 0.500000 0.813250 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo-Na",
            "density": 3.266483922595017,
            "density_atomic": 0.06055064026398436,
            "volume": 99.09061198761282,
            "volume_molar": 9.945626889732464,
            "formula_full": "Na1 Mo1 F4",
            "formula_reduced": "NaMoF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5064476716666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-123618",
            "created_at": "2022-09-04T14:38:52.242118Z",
            "updated_at": "2022-09-04T14:38:52.242143Z",
            "structure_string": "Si1 P3\n1.0\n3.280116 0.000000 -1.050334\n0.049084 4.116736 0.153286\n-0.035926 0.188632 5.534750\nSi P\n1 3\ndirect\n0.395047 0.942750 0.790100 Si\n0.611337 0.060408 0.222672 P\n0.102110 0.420283 0.204221 P\n0.891503 0.576561 0.783009 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "P"
            ],
            "chemical_system": "P-Si",
            "density": 2.6979353746791648,
            "density_atomic": 0.053707224628926194,
            "volume": 74.47787569804228,
            "volume_molar": 11.212906273984848,
            "formula_full": "Si1 P3",
            "formula_reduced": "SiP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0470862750000007,
            "spacegroup": 8
        },
        {
            "id": "jvasp-119207",
            "created_at": "2022-09-04T14:38:52.241732Z",
            "updated_at": "2022-09-04T14:38:52.241757Z",
            "structure_string": "Ca2 La2 Ti3 Cu1 O12\n1.0\n3.874420 -0.000000 0.000000\n0.000000 3.874420 0.000000\n-0.000000 -0.000000 15.849741\nCa La Ti Cu O\n2 2 3 1 12\ndirect\n0.500000 0.500000 0.621433 Ca\n0.500000 0.500000 0.378567 Ca\n0.500000 0.500000 0.883818 La\n0.500000 0.500000 0.116182 La\n0.000000 0.000000 0.745180 Ti\n0.000000 0.000000 0.254820 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.377851 O\n0.000000 0.000000 0.622149 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 0.254134 O\n0.000000 0.000000 0.134116 O\n-0.000000 0.500000 0.745866 O\n0.500000 0.000000 0.745866 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.865884 O\n0.500000 0.000000 0.254134 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Ca",
                "La",
                "Ti",
                "Cu",
                "O"
            ],
            "chemical_system": "Ca-Cu-La-O-Ti",
            "density": 5.2840953321775865,
            "density_atomic": 0.08406097637072743,
            "volume": 237.9225279491829,
            "volume_molar": 7.164014766425068,
            "formula_full": "Ca2 La2 Ti3 Cu1 O12",
            "formula_reduced": "Ca2La2Ti3CuO12",
            "formula_anonymous": "AB2C2D3E12",
            "energy_above_hull": 2.5529034145,
            "spacegroup": 123
        },
        {
            "id": "jvasp-119709",
            "created_at": "2022-09-04T14:38:52.236571Z",
            "updated_at": "2022-09-04T14:38:52.236607Z",
            "structure_string": "Li8 Mo6 O16\n1.0\n5.552464 -0.005075 9.683496\n2.575369 4.919081 9.683496\n-0.008395 -0.005075 11.162432\nLi Mo O\n8 6 16\ndirect\n0.245519 0.245518 0.245519 Li\n0.174145 0.174145 0.174145 Li\n0.825856 0.825853 0.825856 Li\n0.684629 0.684627 0.684629 Li\n0.754482 0.754480 0.754482 Li\n0.000000 0.000000 0.000000 Li\n0.500001 0.499999 0.500001 Li\n0.315372 0.315371 0.315372 Li\n0.267974 0.267972 0.714594 Mo\n0.732028 0.285405 0.732028 Mo\n0.285408 0.732026 0.732027 Mo\n0.267973 0.714593 0.267974 Mo\n0.732027 0.732026 0.285408 Mo\n0.714594 0.267972 0.267974 Mo\n0.113006 0.622162 0.113006 O\n0.377839 0.886993 0.886995 O\n0.871588 0.379643 0.379645 O\n0.886995 0.886993 0.377839 O\n0.116061 0.116061 0.116061 O\n0.627895 0.627893 0.627895 O\n0.379645 0.871587 0.379645 O\n0.622162 0.113005 0.113006 O\n0.379645 0.379643 0.871588 O\n0.883940 0.883937 0.883940 O\n0.113006 0.113005 0.622162 O\n0.886995 0.377836 0.886995 O\n0.620356 0.620355 0.128413 O\n0.372106 0.372105 0.372106 O\n0.128413 0.620355 0.620356 O\n0.620356 0.128411 0.620356 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Li",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-O",
            "density": 4.820991720961248,
            "density_atomic": 0.09817646123777792,
            "volume": 305.5722280246145,
            "volume_molar": 6.133996565036818,
            "formula_full": "Li8 Mo6 O16",
            "formula_reduced": "Li4Mo3O8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 3.16351838,
            "spacegroup": 166
        },
        {
            "id": "jvasp-119583",
            "created_at": "2022-09-04T14:38:52.233346Z",
            "updated_at": "2022-09-04T14:38:52.233367Z",
            "structure_string": "Nb9 Ir1 S20\n1.0\n6.731963 0.012384 1.011833\n3.137644 8.328547 1.756494\n0.020927 0.411473 10.713028\nNb Ir S\n9 1 20\ndirect\n0.500000 -0.000000 -0.000000 Nb\n0.708190 0.398049 0.394454 Nb\n0.571477 0.210516 0.220032 Nb\n0.291810 0.601951 0.605546 Nb\n0.193620 0.409523 0.412504 Nb\n0.900975 0.817926 0.819709 Nb\n0.099025 0.182074 0.180290 Nb\n0.806380 0.590476 0.587495 Nb\n0.428523 0.789484 0.779967 Nb\n0.000000 0.000000 0.000000 Ir\n0.148796 0.888940 0.629557 S\n0.045904 0.523173 0.769887 S\n0.335601 0.113129 0.371572 S\n0.546151 0.688010 0.426674 S\n0.453849 0.311989 0.573326 S\n0.664398 0.886870 0.628427 S\n0.954096 0.476827 0.230112 S\n0.750631 0.923916 0.167509 S\n0.851204 0.111060 0.370443 S\n0.250142 0.900305 0.167961 S\n0.164187 0.720320 0.971204 S\n0.045884 0.695619 0.426102 S\n0.441583 0.494909 0.230847 S\n0.954115 0.304380 0.573897 S\n0.749858 0.099694 0.832038 S\n0.656014 0.711404 0.968446 S\n0.835813 0.279680 0.028795 S\n0.249369 0.076084 0.832490 S\n0.343986 0.288596 0.031553 S\n0.558417 0.505091 0.769153 S\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ir",
                "S"
            ],
            "chemical_system": "Ir-Nb-S",
            "density": 4.6480383589180825,
            "density_atomic": 0.05029329238623162,
            "volume": 596.5010158732987,
            "volume_molar": 11.974043603573328,
            "formula_full": "Nb9 Ir1 S20",
            "formula_reduced": "Nb9IrS20",
            "formula_anonymous": "AB9C20",
            "energy_above_hull": 3.909464523333334,
            "spacegroup": 2
        },
        {
            "id": "jvasp-122046",
            "created_at": "2022-09-04T14:38:52.232976Z",
            "updated_at": "2022-09-04T14:38:52.233004Z",
            "structure_string": "Ho8 Sn4 Au8\n1.0\n7.890231 0.000000 0.000000\n0.000000 7.890231 0.000000\n-0.000000 -0.000000 7.453818\nHo Sn Au\n8 4 8\ndirect\n0.839950 0.160050 0.500000 Ho\n0.160050 0.839950 0.500000 Ho\n0.339950 0.339950 -0.000000 Ho\n0.660050 0.660050 -0.000000 Ho\n0.679131 0.679131 0.500000 Ho\n0.320869 0.320869 0.500000 Ho\n0.179131 0.820869 -0.000000 Ho\n0.820869 0.179131 -0.000000 Ho\n-0.000000 0.500000 0.250000 Sn\n0.500000 -0.000000 0.750000 Sn\n-0.000000 0.500000 0.750000 Sn\n0.500000 -0.000000 0.250000 Sn\n0.628249 0.371751 0.269641 Au\n0.371751 0.628249 0.269641 Au\n0.128249 0.128249 0.769642 Au\n0.871751 0.871751 0.769642 Au\n0.371751 0.628249 0.730359 Au\n0.628249 0.371751 0.730359 Au\n0.871751 0.871751 0.230359 Au\n0.128249 0.128249 0.230359 Au\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ho",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Ho-Sn",
            "density": 12.059317381693187,
            "density_atomic": 0.043099454663316626,
            "volume": 464.0429944238404,
            "volume_molar": 13.972661155561314,
            "formula_full": "Ho8 Sn4 Au8",
            "formula_reduced": "Ho2SnAu2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6871395946666666,
            "spacegroup": 136
        }
    ]
}