GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=859
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=860",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=858",
    "results": [
        {
            "id": "jvasp-16407",
            "created_at": "2022-09-04T14:38:27.289094Z",
            "updated_at": "2022-09-04T14:38:27.289119Z",
            "structure_string": "Li1 Rh1 F6\n1.0\n4.400215 0.020134 3.032096\n1.603544 4.097675 3.032096\n0.029356 0.020133 5.343654\nLi Rh F\n1 1 6\ndirect\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n0.616972 0.239966 0.901124 F\n0.239967 0.901125 0.616970 F\n0.098876 0.383030 0.760032 F\n0.901125 0.616970 0.239968 F\n0.760034 0.098875 0.383030 F\n0.383030 0.760033 0.098876 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Rh",
                "F"
            ],
            "chemical_system": "F-Li-Rh",
            "density": 3.8862071415500288,
            "density_atomic": 0.08364406200965688,
            "volume": 95.64337034560067,
            "volume_molar": 7.199722987275214,
            "formula_full": "Li1 Rh1 F6",
            "formula_reduced": "LiRhF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1507230868749999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-27337",
            "created_at": "2022-09-04T14:38:27.288615Z",
            "updated_at": "2022-09-04T14:38:27.288636Z",
            "structure_string": "Rb12 Zn4 Br20\n1.0\n9.003553 -0.000000 0.000000\n-0.000000 10.486662 0.000000\n0.000000 0.000000 13.252502\nRb Zn Br\n12 4 20\ndirect\n0.416001 0.250000 0.547918 Rb\n0.916000 0.250000 0.952082 Rb\n0.583999 0.750000 0.452082 Rb\n0.083999 0.750000 0.047918 Rb\n0.414940 0.017130 0.828111 Rb\n0.914940 0.482870 0.671888 Rb\n0.585060 0.517130 0.171888 Rb\n0.085060 0.982869 0.328111 Rb\n0.585060 0.982869 0.171888 Rb\n0.085060 0.517130 0.328111 Rb\n0.414940 0.482870 0.828111 Rb\n0.914940 0.017130 0.671888 Rb\n0.189731 0.750000 0.607407 Zn\n0.689731 0.750000 0.892592 Zn\n0.310268 0.250000 0.107408 Zn\n0.810268 0.250000 0.392592 Zn\n0.831740 0.750000 0.234508 Br\n0.313475 0.553968 0.562803 Br\n0.813475 0.946032 0.937197 Br\n0.313475 0.946032 0.562803 Br\n0.813475 0.553968 0.937197 Br\n0.686525 0.446032 0.437197 Br\n0.186525 0.053968 0.062803 Br\n0.331740 0.750000 0.265492 Br\n0.668259 0.250000 0.734508 Br\n0.866195 0.250000 0.213826 Br\n0.460728 0.750000 0.990743 Br\n0.960728 0.750000 0.509256 Br\n0.539272 0.250000 0.009257 Br\n0.039272 0.250000 0.490743 Br\n0.133805 0.750000 0.786174 Br\n0.633804 0.750000 0.713826 Br\n0.186525 0.446032 0.062803 Br\n0.366195 0.250000 0.286174 Br\n0.168260 0.250000 0.765492 Br\n0.686525 0.053968 0.437197 Br\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Rb",
                "Zn",
                "Br"
            ],
            "chemical_system": "Br-Rb-Zn",
            "density": 3.829088943468557,
            "density_atomic": 0.028770898613851986,
            "volume": 1251.264358585849,
            "volume_molar": 20.931361376041938,
            "formula_full": "Rb12 Zn4 Br20",
            "formula_reduced": "Rb3ZnBr5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-109791",
            "created_at": "2022-09-04T14:38:27.288475Z",
            "updated_at": "2022-09-04T14:38:27.288511Z",
            "structure_string": "Al4 Si1\n1.0\n2.845442 -0.001802 11.202147\n1.398964 2.477790 11.202147\n-0.003089 -0.001802 11.557881\nAl Si\n4 1\ndirect\n0.602130 0.602133 0.602134 Al\n0.200988 0.200989 0.200989 Al\n0.799009 0.799013 0.799013 Al\n0.397866 0.397868 0.397869 Al\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si",
            "density": 2.7667202835127784,
            "density_atomic": 0.06125055632224905,
            "volume": 81.63191161389938,
            "volume_molar": 9.831977244935615,
            "formula_full": "Al4 Si1",
            "formula_reduced": "Al4Si",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.1296899600000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110182",
            "created_at": "2022-09-04T14:38:27.281555Z",
            "updated_at": "2022-09-04T14:38:27.281569Z",
            "structure_string": "Pr2 Zn1 Bi4\n1.0\n4.616357 0.000000 0.000000\n0.000000 4.616357 0.000000\n-0.000000 -0.000000 10.002756\nPr Zn Bi\n2 1 4\ndirect\n0.500000 0.000000 0.740122 Pr\n-0.000000 0.500000 0.259879 Pr\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.342019 Bi\n-0.000000 0.500000 0.657982 Bi\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Pr",
                "Zn",
                "Bi"
            ],
            "chemical_system": "Bi-Pr-Zn",
            "density": 9.216562051892291,
            "density_atomic": 0.032838218695822236,
            "volume": 213.1662519468682,
            "volume_molar": 18.338816778652344,
            "formula_full": "Pr2 Zn1 Bi4",
            "formula_reduced": "Pr2ZnBi4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.7957953285714289,
            "spacegroup": 115
        },
        {
            "id": "jvasp-110222",
            "created_at": "2022-09-04T14:38:27.275955Z",
            "updated_at": "2022-09-04T14:38:27.275975Z",
            "structure_string": "La2 Al2 Si2\n1.0\n4.157417 -0.015606 -6.772877\n-0.344895 4.143116 -6.772877\n0.014415 0.015606 7.947060\nLa Al Si\n2 2 2\ndirect\n0.625129 0.125129 0.500000 La\n0.875131 0.875129 0.000001 La\n0.458347 0.458346 0.000000 Al\n0.208346 0.708347 0.500001 Al\n0.041525 0.541526 0.500001 Si\n0.291526 0.291525 0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-La-Si",
            "density": 4.677436895162398,
            "density_atomic": 0.04356522002791634,
            "volume": 137.72454256297192,
            "volume_molar": 13.823276357013802,
            "formula_full": "La2 Al2 Si2",
            "formula_reduced": "LaAlSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7393521333333333,
            "spacegroup": 109
        },
        {
            "id": "jvasp-110029",
            "created_at": "2022-09-04T14:38:27.273944Z",
            "updated_at": "2022-09-04T14:38:27.273966Z",
            "structure_string": "Sc2 Cu1 Ni1\n1.0\n3.905865 -0.000000 2.255052\n1.301955 3.682485 2.255052\n-0.000000 -0.000000 4.510104\nSc Cu Ni\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Sc\n0.749998 0.749999 0.750000 Sc\n0.499999 0.499999 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Ni"
            ],
            "chemical_system": "Cu-Ni-Sc",
            "density": 5.430625664184064,
            "density_atomic": 0.06166166107226745,
            "volume": 64.8701304901923,
            "volume_molar": 9.766426423287644,
            "formula_full": "Sc2 Cu1 Ni1",
            "formula_reduced": "Sc2CuNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3381233375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15935",
            "created_at": "2022-09-04T14:38:27.271838Z",
            "updated_at": "2022-09-04T14:38:27.271862Z",
            "structure_string": "Na1 V1 S2\n1.0\n3.433473 -0.014600 5.884366\n1.580027 3.048354 5.884366\n-0.024128 -0.014600 6.812776\nNa V S\n1 1 2\ndirect\n0.500000 0.499999 0.500002 Na\n0.000000 0.000000 0.000000 V\n0.264507 0.264507 0.264508 S\n0.735493 0.735492 0.735495 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "S"
            ],
            "chemical_system": "Na-S-V",
            "density": 3.1816037218559456,
            "density_atomic": 0.05551177549532582,
            "volume": 72.05678370595093,
            "volume_molar": 10.848402354752777,
            "formula_full": "Na1 V1 S2",
            "formula_reduced": "NaVS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5704283,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109516",
            "created_at": "2022-09-04T14:38:27.270324Z",
            "updated_at": "2022-09-04T14:38:27.270362Z",
            "structure_string": "Co4 S6\n1.0\n5.016251 -0.002257 3.300630\n1.778111 4.690533 3.300630\n-0.003271 -0.002257 6.004742\nCo S\n4 6\ndirect\n0.850405 0.850403 0.850405 Co\n0.649596 0.649594 0.649596 Co\n0.350405 0.350404 0.350405 Co\n0.149596 0.149595 0.149595 Co\n0.554705 0.945294 0.250000 S\n0.945295 0.249999 0.554705 S\n0.250000 0.554704 0.945295 S\n0.750000 0.445294 0.054705 S\n0.054705 0.749999 0.445295 S\n0.445295 0.054704 0.750000 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Co",
                "S"
            ],
            "chemical_system": "Co-S",
            "density": 5.028260497340819,
            "density_atomic": 0.0707294587393795,
            "volume": 141.38380496940488,
            "volume_molar": 8.514331747101439,
            "formula_full": "Co4 S6",
            "formula_reduced": "Co2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.5086723600000003,
            "spacegroup": 167
        },
        {
            "id": "jvasp-109133",
            "created_at": "2022-09-04T14:38:27.264470Z",
            "updated_at": "2022-09-04T14:38:27.264491Z",
            "structure_string": "V1 Ga2 Fe1 Co4\n1.0\n3.876943 0.000424 5.826903\n1.761664 3.453582 5.826903\n0.000693 0.000424 6.998821\nV Ga Fe Co\n1 2 1 4\ndirect\n0.499999 0.499998 0.500001 V\n0.250221 0.250221 0.250222 Ga\n0.749778 0.749776 0.749780 Ga\n0.000000 0.000000 0.000000 Fe\n0.624735 0.624734 0.624737 Co\n0.125552 0.125552 0.125553 Co\n0.874447 0.874445 0.874450 Co\n0.375264 0.375263 0.375265 Co\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "V",
                "Ga",
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe-Ga-V",
            "density": 8.542674564833714,
            "density_atomic": 0.0853923564188337,
            "volume": 93.68520012214536,
            "volume_molar": 7.0523182783041065,
            "formula_full": "V1 Ga2 Fe1 Co4",
            "formula_reduced": "VGa2FeCo4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.88832724375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-19767",
            "created_at": "2022-09-04T14:38:27.261430Z",
            "updated_at": "2022-09-04T14:38:27.261456Z",
            "structure_string": "Nb1 N1\n1.0\n2.732586 -0.000000 1.577659\n0.910862 2.576306 1.577659\n0.000000 0.000000 3.155318\nNb N\n1 1\ndirect\n0.500000 0.500001 0.500000 Nb\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb",
            "density": 7.992184842818686,
            "density_atomic": 0.09003587235542242,
            "volume": 22.21336837949291,
            "volume_molar": 6.68860155675197,
            "formula_full": "Nb1 N1",
            "formula_reduced": "NbN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.035086325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56364",
            "created_at": "2022-09-04T14:38:27.260598Z",
            "updated_at": "2022-09-04T14:38:27.260623Z",
            "structure_string": "Hf1 Cu1 P1\n1.0\n1.812189 -3.138804 0.000000\n1.812189 3.138804 -0.000000\n0.000000 -0.000000 5.486761\nHf Cu P\n1 1 1\ndirect\n0.000000 0.000000 0.979876 Hf\n0.333333 0.666667 0.644164 Cu\n0.333333 0.666667 0.232960 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-Hf-P",
            "density": 7.262958252996614,
            "density_atomic": 0.048062629660104696,
            "volume": 62.41855722867797,
            "volume_molar": 12.529777922240473,
            "formula_full": "Hf1 Cu1 P1",
            "formula_reduced": "HfCuP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3371329833333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-117394",
            "created_at": "2022-09-04T14:38:27.252775Z",
            "updated_at": "2022-09-04T14:38:27.252801Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.648823 0.000000 -6.114781\n0.000000 3.593641 0.000000\n-0.079978 -0.000000 6.171207\nZr Cr Ag S\n2 2 2 8\ndirect\n0.752012 0.000000 0.754970 Zr\n0.747988 0.500000 0.245030 Zr\n0.242009 0.000000 0.226927 Cr\n0.257991 0.500000 0.773073 Cr\n0.015525 0.500000 0.501763 Ag\n0.484474 0.000000 0.498237 Ag\n0.142899 0.500000 0.973712 S\n0.873599 0.500000 0.038767 S\n0.626401 0.000000 0.961233 S\n0.357101 0.000000 0.026288 S\n0.154458 0.000000 0.487841 S\n0.871084 0.000000 0.541007 S\n0.628915 0.500000 0.458994 S\n0.345541 0.500000 0.512160 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.519514603376853,
            "density_atomic": 0.05022299344025439,
            "volume": 278.75678132675415,
            "volume_molar": 11.990804106816093,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5346984514285724,
            "spacegroup": 11
        }
    ]
}