GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1183
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=1184",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1182",
    "results": [
        {
            "id": "jvasp-41235",
            "created_at": "2022-09-04T14:38:09.586202Z",
            "updated_at": "2022-09-04T14:38:09.586224Z",
            "structure_string": "Dy2 Hg6\n1.0\n3.309373 -5.732003 0.000000\n3.309373 5.732003 -0.000000\n-0.000000 0.000000 4.992439\nDy Hg\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666666 0.333333 0.250000 Dy\n0.167139 0.334278 0.250000 Hg\n0.665721 0.832860 0.250000 Hg\n0.167139 0.832860 0.250000 Hg\n0.832860 0.665721 0.750000 Hg\n0.334278 0.167139 0.750000 Hg\n0.832860 0.167139 0.750000 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Hg"
            ],
            "chemical_system": "Dy-Hg",
            "density": 13.400808912385363,
            "density_atomic": 0.04223719763755526,
            "volume": 189.40650534274056,
            "volume_molar": 14.257907950420947,
            "formula_full": "Dy2 Hg6",
            "formula_reduced": "DyHg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18371",
            "created_at": "2022-09-04T14:38:09.585147Z",
            "updated_at": "2022-09-04T14:38:09.585169Z",
            "structure_string": "H1 Cl1\n1.0\n2.784053 -0.000000 1.607373\n0.928017 2.624830 1.607373\n-0.000000 -0.000000 3.214748\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.499999 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 2.5772191155689255,
            "density_atomic": 0.08513426306991694,
            "volume": 23.492304130917184,
            "volume_molar": 7.073698112655637,
            "formula_full": "H1 Cl1",
            "formula_reduced": "HCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2549820337500002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-9216",
            "created_at": "2022-09-04T14:38:09.576973Z",
            "updated_at": "2022-09-04T14:38:09.576999Z",
            "structure_string": "Ba2 Y1 Ni3 O7\n1.0\n3.832488 0.000000 0.000000\n0.000000 3.855057 0.000000\n0.000000 0.000000 11.571836\nBa Y Ni O\n2 1 3 7\ndirect\n0.500000 0.500000 0.819804 Ba\n0.500000 0.500000 0.180204 Ba\n0.500000 0.500000 0.500005 Y\n0.000000 0.000000 0.653877 Ni\n0.000000 0.000000 0.346132 Ni\n0.000000 0.000000 -0.000008 Ni\n0.500000 0.000000 -0.000010 O\n0.000000 0.500000 0.623467 O\n0.000000 0.500000 0.376539 O\n0.500000 0.000000 0.621930 O\n0.500000 0.000000 0.378073 O\n0.000000 0.000000 0.834000 O\n0.000000 0.000000 0.165989 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-Y",
            "density": 6.329074226882905,
            "density_atomic": 0.0760377880595937,
            "volume": 170.9676245423053,
            "volume_molar": 7.919931541512255,
            "formula_full": "Ba2 Y1 Ni3 O7",
            "formula_reduced": "Ba2YNi3O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 1.9551383915384617,
            "spacegroup": 47
        },
        {
            "id": "jvasp-12488",
            "created_at": "2022-09-04T14:38:09.569071Z",
            "updated_at": "2022-09-04T14:38:09.569101Z",
            "structure_string": "Bi2 Pb2 Cl2 O4\n1.0\n5.636503 -0.000000 0.000000\n-0.000000 5.174483 -2.343406\n0.000000 -0.019308 6.841966\nBi Pb Cl O\n2 2 2 4\ndirect\n0.750000 0.090626 0.181252 Bi\n0.250000 0.909373 0.818748 Bi\n0.750000 0.392609 0.785219 Pb\n0.250000 0.607390 0.214781 Pb\n0.750000 0.745612 0.491224 Cl\n0.250000 0.254387 0.508776 Cl\n0.500000 0.238637 -0.000000 O\n0.000000 0.761363 -0.000001 O\n0.500000 0.761363 -0.000001 O\n0.000000 0.238637 -0.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Bi",
                "Pb",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-O-Pb",
            "density": 8.059202604242502,
            "density_atomic": 0.05017620054338723,
            "volume": 199.2976728350132,
            "volume_molar": 12.001986389528778,
            "formula_full": "Bi2 Pb2 Cl2 O4",
            "formula_reduced": "BiPbClO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.0105812375,
            "spacegroup": 63
        },
        {
            "id": "jvasp-19363",
            "created_at": "2022-09-04T14:38:09.568512Z",
            "updated_at": "2022-09-04T14:38:09.568528Z",
            "structure_string": "Ta2 Zn4 Sb2 O12\n1.0\n0.000000 5.471513 0.010552\n7.977023 0.000000 0.000000\n0.000000 -0.250311 -5.528963\nTa Zn Sb O\n2 4 2 12\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Ta\n0.520056 0.250000 0.477293 Zn\n0.479943 0.750000 0.522707 Zn\n0.022229 0.250000 0.013864 Zn\n0.977770 0.750000 0.986136 Zn\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n0.321601 0.427710 0.632841 O\n0.908580 0.250000 0.375119 O\n0.678399 0.927710 0.367158 O\n0.621307 0.750000 0.868309 O\n0.858214 0.071040 0.808837 O\n0.141785 0.928960 0.191162 O\n0.858214 0.428960 0.808837 O\n0.321601 0.072290 0.632841 O\n0.378692 0.250000 0.131691 O\n0.678399 0.572290 0.367158 O\n0.141785 0.571040 0.191162 O\n0.091420 0.750000 0.624881 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ta",
                "Zn",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Ta-Zn",
            "density": 7.288015502392012,
            "density_atomic": 0.08288500199016004,
            "volume": 241.29817843732894,
            "volume_molar": 7.265657978405959,
            "formula_full": "Ta2 Zn4 Sb2 O12",
            "formula_reduced": "TaZn2SbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.16074871,
            "spacegroup": 11
        },
        {
            "id": "jvasp-44710",
            "created_at": "2022-09-04T14:38:09.567540Z",
            "updated_at": "2022-09-04T14:38:09.567569Z",
            "structure_string": "Li2 Mn1 Fe1 O4\n1.0\n0.000000 4.869969 0.071093\n2.842643 0.000000 0.000000\n0.000000 -1.550178 -4.775434\nLi Mn Fe O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.000000 Li\n-0.000000 0.499999 0.500000 Mn\n0.500000 0.000000 0.500000 Fe\n0.759779 0.000000 0.271452 O\n0.256820 0.499999 0.274154 O\n0.240221 0.000000 0.728548 O\n0.743180 0.499999 0.725846 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-Mn-O",
            "density": 4.761420992446381,
            "density_atomic": 0.1215882346779994,
            "volume": 65.79583971414915,
            "volume_molar": 4.952897602262555,
            "formula_full": "Li2 Mn1 Fe1 O4",
            "formula_reduced": "Li2MnFeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.484753342672413,
            "spacegroup": 10
        },
        {
            "id": "jvasp-44250",
            "created_at": "2022-09-04T14:38:09.565488Z",
            "updated_at": "2022-09-04T14:38:09.565508Z",
            "structure_string": "Fe6 O4 F8\n1.0\n4.719128 0.023225 0.001694\n-0.041502 5.619021 -0.034219\n-0.046560 -0.575301 7.731181\nFe O F\n6 4 8\ndirect\n0.457332 0.664508 0.186869 Fe\n0.542669 0.335493 0.813131 Fe\n0.500000 0.000001 0.500000 Fe\n0.998643 0.144428 0.137255 Fe\n0.000000 0.500000 0.500000 Fe\n0.001358 0.855573 0.862744 Fe\n0.797959 0.142469 0.925431 O\n0.703141 0.298723 0.589236 O\n0.202042 0.857532 0.074568 O\n0.296860 0.701278 0.410763 O\n0.800372 0.800777 0.618159 F\n0.199629 0.199224 0.381841 F\n0.200314 0.544527 0.744723 F\n0.290629 0.042803 0.730103 F\n0.310469 0.361363 0.055037 F\n0.709372 0.957197 0.269896 F\n0.689532 0.638638 0.944963 F\n0.799687 0.455474 0.255276 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.465351065057879,
            "density_atomic": 0.08783835754617397,
            "volume": 204.92186446607843,
            "volume_molar": 6.855935070090925,
            "formula_full": "Fe6 O4 F8",
            "formula_reduced": "Fe3(OF2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.708587181111111,
            "spacegroup": 2
        },
        {
            "id": "jvasp-46267",
            "created_at": "2022-09-04T14:38:09.562659Z",
            "updated_at": "2022-09-04T14:38:09.562684Z",
            "structure_string": "Li8 Cr2 O8\n1.0\n-5.131995 -0.025269 0.024443\n1.951163 4.795088 -0.010414\n-0.923462 -2.376685 -7.207075\nLi Cr O\n8 2 8\ndirect\n0.741477 0.239952 0.004668 Li\n0.218021 0.395019 0.209464 Li\n0.252717 0.914748 0.417718 Li\n0.759366 0.492851 0.437838 Li\n0.240634 0.507150 0.562161 Li\n0.747282 0.085253 0.582281 Li\n0.781979 0.604982 0.790535 Li\n0.258523 0.760049 0.995331 Li\n0.219028 0.161422 0.775918 Cr\n0.780971 0.838579 0.224082 Cr\n0.660252 0.839530 0.018217 O\n0.001022 0.630252 0.194475 O\n0.516471 0.699546 0.384330 O\n0.969932 0.197580 0.374646 O\n0.030067 0.802421 0.625353 O\n0.483529 0.300455 0.615670 O\n-0.001021 0.369749 0.805524 O\n0.339748 0.160471 0.981782 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O",
            "density": 2.6955099717664797,
            "density_atomic": 0.10162562720476155,
            "volume": 177.1206780720034,
            "volume_molar": 5.925809193645833,
            "formula_full": "Li8 Cr2 O8",
            "formula_reduced": "Li4CrO4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 2.0220257111111115,
            "spacegroup": 2
        },
        {
            "id": "jvasp-11731",
            "created_at": "2022-09-04T14:38:09.562611Z",
            "updated_at": "2022-09-04T14:38:09.562631Z",
            "structure_string": "Mn1 Pt3 O6\n1.0\n3.235491 0.000000 0.000000\n0.000000 5.838773 -2.024390\n0.000000 -0.002548 6.179759\nMn Pt O\n1 3 6\ndirect\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Pt\n0.499999 0.500000 -0.000000 Pt\n0.499999 0.000001 0.500000 Pt\n0.000000 0.915522 0.660691 O\n0.000000 0.084478 0.339309 O\n0.000000 0.660691 0.915523 O\n0.000000 0.339310 0.084478 O\n0.499999 0.351665 0.648337 O\n0.499999 0.648336 0.351664 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "Pt",
                "O"
            ],
            "chemical_system": "Mn-O-Pt",
            "density": 10.472869153091171,
            "density_atomic": 0.08566999929314424,
            "volume": 116.72697656716629,
            "volume_molar": 7.029462833766971,
            "formula_full": "Mn1 Pt3 O6",
            "formula_reduced": "Mn(PtO2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 3.0985152441379307,
            "spacegroup": 65
        },
        {
            "id": "jvasp-56717",
            "created_at": "2022-09-04T14:38:09.559700Z",
            "updated_at": "2022-09-04T14:38:09.559740Z",
            "structure_string": "Yb1 Si2 Os2\n1.0\n3.925555 -0.000000 -1.544485\n-0.607669 3.878237 -1.544485\n-0.047429 -0.055439 5.640405\nYb Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.369884 0.369884 0.739770 Si\n0.630117 0.630117 0.260233 Si\n0.750001 0.250000 0.500001 Os\n0.250000 0.750000 0.500001 Os\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si-Yb",
            "density": 11.882620790858498,
            "density_atomic": 0.05868641859706431,
            "volume": 85.19858801283397,
            "volume_molar": 10.261557791330695,
            "formula_full": "Yb1 Si2 Os2",
            "formula_reduced": "Yb(SiOs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.5884535800000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-18081",
            "created_at": "2022-09-04T14:38:09.554425Z",
            "updated_at": "2022-09-04T14:38:09.554452Z",
            "structure_string": "Pu2 Al4\n1.0\n4.794215 -0.000000 2.767941\n1.598072 4.520030 2.767941\n-0.000000 -0.000000 5.535884\nPu Al\n2 4\ndirect\n0.875001 0.875000 0.874999 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.499999 Al\n0.500000 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.499999 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pu",
                "Al"
            ],
            "chemical_system": "Al-Pu",
            "density": 8.24889430626434,
            "density_atomic": 0.0500155956677575,
            "volume": 119.96258206853456,
            "volume_molar": 12.040525919162784,
            "formula_full": "Pu2 Al4",
            "formula_reduced": "PuAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.223088533333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-37487",
            "created_at": "2022-09-04T14:38:09.553731Z",
            "updated_at": "2022-09-04T14:38:09.553752Z",
            "structure_string": "Yb3 Ti1\n1.0\n4.951627 0.000000 -0.000000\n0.000000 4.951627 0.000000\n-0.000000 0.000000 4.951627\nYb Ti\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ti"
            ],
            "chemical_system": "Ti-Yb",
            "density": 7.7549398166555585,
            "density_atomic": 0.032947026423792686,
            "volume": 121.40701101667254,
            "volume_molar": 18.27825273983182,
            "formula_full": "Yb3 Ti1",
            "formula_reduced": "Yb3Ti",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4605326083333334,
            "spacegroup": 221
        }
    ]
}