GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3813
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=density_atomic&page=3814",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3812",
    "results": [
        {
            "id": "jvasp-101802",
            "created_at": "2022-09-04T14:37:10.881341Z",
            "updated_at": "2022-09-04T14:37:10.881369Z",
            "structure_string": "H4 C6 S2 O1\n1.0\n5.092004 0.057934 -0.616638\n-1.725137 4.957420 -0.841015\n0.213597 0.257122 5.964034\nH C S O\n4 6 2 1\ndirect\n0.778068 0.019315 0.916718 H\n0.283841 0.021694 0.139029 H\n0.245705 0.363325 0.481533 H\n0.658703 0.217584 0.748156 H\n0.148860 0.968265 0.267597 C\n0.127887 0.153053 0.455216 C\n0.945490 0.043065 0.598568 C\n0.974509 0.717312 0.269941 C\n0.038940 0.413773 0.950162 C\n0.847155 0.166334 0.801819 C\n0.791337 0.705652 0.500337 S\n0.357009 0.569578 0.928573 S\n0.894539 0.484987 0.115353 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6937227566212583,
            "density_atomic": 0.08487602722123522,
            "volume": 153.16456749459542,
            "volume_molar": 7.095219883822878,
            "formula_full": "H4 C6 S2 O1",
            "formula_reduced": "H4C6S2O",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 4.981751038461538,
            "spacegroup": 1
        },
        {
            "id": "jvasp-45255",
            "created_at": "2022-09-04T14:38:06.255099Z",
            "updated_at": "2022-09-04T14:38:06.255124Z",
            "structure_string": "Na4 Sn2 Te2 O12\n1.0\n0.000000 5.459253 0.001028\n5.544474 0.000000 0.000000\n0.000000 -5.459594 -7.785571\nNa Sn Te O\n4 2 2 12\ndirect\n0.240649 0.956288 0.250408 Na\n0.759351 0.456289 0.249592 Na\n0.240649 0.543711 0.750408 Na\n0.759351 0.043711 0.749592 Na\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n0.000000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.663225 0.029550 0.258786 O\n0.336775 0.529549 0.241213 O\n0.138952 0.789359 0.949387 O\n0.861049 0.289359 0.550613 O\n0.861048 0.210641 0.050613 O\n0.756751 0.694344 0.048126 O\n0.243249 0.305655 0.951873 O\n0.756751 0.805655 0.548126 O\n0.663225 0.470450 0.758786 O\n0.243249 0.194344 0.451874 O\n0.138951 0.710640 0.449387 O\n0.336775 0.970450 0.741213 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Sn",
                "Te",
                "O"
            ],
            "chemical_system": "Na-O-Sn-Te",
            "density": 5.47273053944607,
            "density_atomic": 0.08487959616490624,
            "volume": 235.62788825177125,
            "volume_molar": 7.094921550168585,
            "formula_full": "Na4 Sn2 Te2 O12",
            "formula_reduced": "Na2SnTeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.562595846666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-119645",
            "created_at": "2022-09-04T14:38:50.324901Z",
            "updated_at": "2022-09-04T14:38:50.324912Z",
            "structure_string": "Ta1 Nb1 Cu3 O8\n1.0\n5.224224 0.001239 0.672442\n2.020361 4.866462 1.553497\n-0.005859 0.019609 6.029318\nTa Nb Cu O\n1 1 3 8\ndirect\n0.776717 0.464717 0.349240 Ta\n0.220623 0.537687 0.653130 Nb\n0.999973 0.001052 0.001204 Cu\n0.544909 0.925802 0.760043 Cu\n0.455655 0.075603 0.238354 Cu\n0.763148 0.800485 0.098408 O\n0.240728 0.197148 0.904105 O\n0.737890 0.255363 0.165317 O\n0.261699 0.748845 0.834718 O\n0.827491 0.683082 0.596021 O\n0.168286 0.313096 0.401090 O\n0.637359 0.262307 0.633668 O\n0.365514 0.734815 0.364703 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ta",
                "Nb",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Nb-O-Ta",
            "density": 6.423755133574256,
            "density_atomic": 0.08487974568471547,
            "volume": 153.15785756814475,
            "volume_molar": 7.094909052118454,
            "formula_full": "Ta1 Nb1 Cu3 O8",
            "formula_reduced": "TaNbCu3O8",
            "formula_anonymous": "ABC3D8",
            "energy_above_hull": 2.71644215,
            "spacegroup": 1
        },
        {
            "id": "jvasp-67107",
            "created_at": "2022-09-04T14:36:22.312266Z",
            "updated_at": "2022-09-04T14:36:22.312290Z",
            "structure_string": "Hf1 Be2 Co1\n1.0\n2.807046 0.000000 0.000000\n0.000000 2.807046 0.000000\n-0.000000 0.000000 5.980543\nHf Be Co\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Hf\n0.000000 0.000000 0.819158 Be\n0.000000 0.000000 0.180841 Be\n0.500001 0.500001 0.000000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Co"
            ],
            "chemical_system": "Be-Co-Hf",
            "density": 9.001423148093826,
            "density_atomic": 0.0848829207357999,
            "volume": 47.12373190420833,
            "volume_molar": 7.094643666591135,
            "formula_full": "Hf1 Be2 Co1",
            "formula_reduced": "HfBe2Co",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.072251525,
            "spacegroup": 123
        },
        {
            "id": "jvasp-54756",
            "created_at": "2022-09-04T14:38:09.429597Z",
            "updated_at": "2022-09-04T14:38:09.429622Z",
            "structure_string": "Ta4 H8 O14\n1.0\n4.776801 5.603597 0.000000\n0.000000 5.603597 5.721507\n4.776801 0.000000 5.721507\nTa H O\n4 8 14\ndirect\n0.459562 0.972971 0.494916 Ta\n0.427449 0.505084 0.027030 Ta\n0.972970 0.459563 0.572551 Ta\n0.505084 0.427449 0.540438 Ta\n0.270250 0.270251 -0.020250 H\n0.020250 0.020251 0.729750 H\n0.245202 0.039323 0.207242 H\n0.039323 0.245203 0.008232 H\n0.792758 0.991769 0.754797 H\n0.991768 0.792759 -0.039324 H\n0.637470 0.637470 0.112530 H\n0.887470 0.887470 0.362530 H\n0.762905 0.473112 0.470442 O\n0.375864 0.866394 0.392575 O\n0.866393 0.375864 0.865169 O\n0.420547 0.420548 0.829453 O\n0.800476 0.800477 0.449524 O\n0.473111 0.762905 0.793542 O\n0.529558 0.206459 0.237095 O\n0.134831 0.607425 0.133607 O\n0.550476 0.550476 0.199524 O\n0.170547 0.170547 0.579453 O\n0.206458 0.529559 0.526889 O\n0.929962 0.929963 0.820038 O\n0.607425 0.134832 0.624136 O\n0.179962 0.179962 0.070038 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ta",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Ta",
            "density": 5.181945521118764,
            "density_atomic": 0.08488459394385049,
            "volume": 306.2982196415818,
            "volume_molar": 7.094503820073085,
            "formula_full": "Ta4 H8 O14",
            "formula_reduced": "Ta2H4O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 3.6832425307692302,
            "spacegroup": 43
        },
        {
            "id": "jvasp-117234",
            "created_at": "2022-09-04T14:38:51.895379Z",
            "updated_at": "2022-09-04T14:38:51.895401Z",
            "structure_string": "Mg8 Fe3 N8\n1.0\n8.143857 0.029550 2.230913\n1.134504 4.175904 0.000000\n-0.005692 0.001546 6.586352\nMg Fe N\n8 3 8\ndirect\n0.061750 0.969125 0.756477 Mg\n0.938250 0.030875 0.243523 Mg\n0.674792 0.662603 0.463934 Mg\n0.325208 0.337397 0.536065 Mg\n0.822673 0.588664 0.965652 Mg\n0.177327 0.411336 0.034347 Mg\n0.622003 0.189000 0.792102 Mg\n0.377997 0.811000 0.207897 Mg\n0.616290 0.191855 0.207719 Fe\n0.383710 0.808145 0.792281 Fe\n-0.000000 0.500000 0.500000 Fe\n0.201776 0.899111 0.014542 N\n0.798225 0.100889 0.985457 N\n0.347645 0.826177 0.544479 N\n0.652355 0.173823 0.455520 N\n0.591438 0.704280 0.813938 N\n0.408562 0.295719 0.186061 N\n0.067503 0.466248 0.744830 N\n0.932498 0.533751 0.255170 N\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Mg",
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-Mg-N",
            "density": 3.5167856291006943,
            "density_atomic": 0.08488791260309177,
            "volume": 223.82456367890458,
            "volume_molar": 7.094226463262878,
            "formula_full": "Mg8 Fe3 N8",
            "formula_reduced": "Mg8Fe3N8",
            "formula_anonymous": "A3B8C8",
            "energy_above_hull": 2.9351492052631576,
            "spacegroup": 12
        },
        {
            "id": "jvasp-96743",
            "created_at": "2022-09-04T14:36:08.953136Z",
            "updated_at": "2022-09-04T14:36:08.953159Z",
            "structure_string": "Nb8 Zn4 O24\n1.0\n5.085971 0.000000 0.000000\n0.000000 5.807221 0.000000\n0.000000 0.000000 14.358224\nNb Zn O\n8 4 24\ndirect\n0.250864 0.316187 0.659806 Nb\n0.749136 0.683813 0.340193 Nb\n0.249136 0.816187 0.159806 Nb\n0.750864 0.683813 0.659806 Nb\n0.750864 0.183813 0.840193 Nb\n0.749136 0.183813 0.159806 Nb\n0.249136 0.316187 0.340193 Nb\n0.250864 0.816187 0.840193 Nb\n0.750000 0.171430 0.500000 Zn\n0.250000 0.828570 0.500000 Zn\n0.750000 0.671430 0.000000 Zn\n0.250000 0.328570 0.000000 Zn\n0.425548 0.105100 0.904935 O\n0.086055 0.615367 0.079280 O\n0.586055 0.884632 0.420720 O\n0.413945 0.615367 0.920719 O\n0.913945 0.884632 0.579280 O\n0.925547 0.394899 0.595065 O\n0.920777 0.378075 0.255560 O\n0.074452 0.605100 0.404935 O\n0.420777 0.121925 0.244440 O\n0.579223 0.378075 0.744439 O\n0.079223 0.121925 0.755560 O\n0.079223 0.621925 0.744439 O\n0.579223 0.878075 0.755560 O\n0.420777 0.621925 0.255560 O\n0.074452 0.105100 0.095065 O\n0.920777 0.878075 0.244440 O\n0.413945 0.115367 0.579280 O\n0.586055 0.384632 0.079280 O\n0.086055 0.115367 0.420720 O\n0.925547 0.894899 0.904935 O\n0.425548 0.605100 0.595065 O\n0.574452 0.894899 0.095065 O\n0.913945 0.384632 0.920719 O\n0.574452 0.394899 0.404935 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Nb",
                "Zn",
                "O"
            ],
            "chemical_system": "Nb-O-Zn",
            "density": 5.438367630539837,
            "density_atomic": 0.08489058823522029,
            "volume": 424.0752802919552,
            "volume_molar": 7.094002863207246,
            "formula_full": "Nb8 Zn4 O24",
            "formula_reduced": "Nb2ZnO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.860865577777778,
            "spacegroup": 60
        },
        {
            "id": "jvasp-51818",
            "created_at": "2022-09-04T14:37:06.634352Z",
            "updated_at": "2022-09-04T14:37:06.634381Z",
            "structure_string": "Ba1 Co2 P2 H2 O9\n1.0\n4.617640 2.449512 -0.145601\n-4.617640 2.449512 0.145601\n-0.006953 0.000000 8.331377\nBa Co P H O\n1 2 2 2 9\ndirect\n0.229399 0.229399 0.500000 Ba\n0.503269 0.835234 0.854759 Co\n0.835235 0.503268 0.145241 Co\n0.890813 0.581964 0.761408 P\n0.581964 0.890813 0.238593 P\n0.215185 0.337081 0.066893 H\n0.337082 0.215185 0.933107 H\n0.392562 0.392562 -0.000000 O\n0.679541 0.046757 0.066788 O\n0.046757 0.679541 0.933213 O\n0.781023 0.795930 0.710139 O\n0.795930 0.781022 0.289861 O\n0.153243 0.643052 0.652279 O\n0.643053 0.153243 0.347722 O\n0.605445 0.246696 0.754754 O\n0.246696 0.605445 0.245246 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Ba",
                "Co",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Ba-Co-H-O-P",
            "density": 4.080722625805026,
            "density_atomic": 0.08489556160500611,
            "volume": 188.4668608995516,
            "volume_molar": 7.09358728082775,
            "formula_full": "Ba1 Co2 P2 H2 O9",
            "formula_reduced": "BaCo2P2H2O9",
            "formula_anonymous": "AB2C2D2E9",
            "energy_above_hull": 2.9319856418750003,
            "spacegroup": 5
        },
        {
            "id": "jvasp-39311",
            "created_at": "2022-09-04T14:37:50.613262Z",
            "updated_at": "2022-09-04T14:37:50.613283Z",
            "structure_string": "Lu1 Rh1 O3\n1.0\n3.890691 -0.000000 0.000000\n0.000000 3.890691 -0.000000\n0.000000 0.000000 3.890691\nLu Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Lu",
                "Rh",
                "O"
            ],
            "chemical_system": "Lu-O-Rh",
            "density": 9.187856210894196,
            "density_atomic": 0.0848964994455871,
            "volume": 58.8952434158332,
            "volume_molar": 7.093508918892215,
            "formula_full": "Lu1 Rh1 O3",
            "formula_reduced": "LuRhO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.09623185,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107393",
            "created_at": "2022-09-04T14:36:53.756767Z",
            "updated_at": "2022-09-04T14:36:53.756782Z",
            "structure_string": "Mn2 F8\n1.0\n2.929326 -0.000000 0.000000\n0.000000 4.526094 0.000000\n-0.000000 -0.000000 8.884203\nMn F\n2 8\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n-0.000000 0.290448 0.131844 F\n-0.000000 0.790447 0.368156 F\n0.500001 0.177510 0.898788 F\n0.500001 0.322489 0.398788 F\n0.500001 0.677510 0.601212 F\n0.500001 0.822489 0.101212 F\n-0.000000 0.209552 0.631844 F\n-0.000000 0.709551 0.868156 F\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn",
            "density": 3.6915946746607435,
            "density_atomic": 0.08489659086618571,
            "volume": 117.7903599893903,
            "volume_molar": 7.093501280271805,
            "formula_full": "Mn2 F8",
            "formula_reduced": "MnF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3265276742758619,
            "spacegroup": 55
        },
        {
            "id": "jvasp-25588",
            "created_at": "2022-09-04T14:38:28.836353Z",
            "updated_at": "2022-09-04T14:38:28.836385Z",
            "structure_string": "Mn1 Pt1 F6\n1.0\n4.355891 0.009107 3.128766\n1.609824 4.047506 3.128771\n0.013389 0.009097 5.363094\nMn Pt F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500000 Pt\n0.928018 0.603750 0.230604 F\n0.603748 0.230605 0.928018 F\n0.769396 0.071982 0.396251 F\n0.396250 0.769397 0.071981 F\n0.071980 0.396252 0.769395 F\n0.230602 0.928021 0.603748 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Pt",
                "F"
            ],
            "chemical_system": "F-Mn-Pt",
            "density": 6.41483045580109,
            "density_atomic": 0.08490041582420996,
            "volume": 94.22804261129123,
            "volume_molar": 7.093181701805921,
            "formula_full": "Mn1 Pt1 F6",
            "formula_reduced": "MnPtF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.6578800420474138,
            "spacegroup": 148
        },
        {
            "id": "jvasp-103050",
            "created_at": "2022-09-04T14:36:37.668034Z",
            "updated_at": "2022-09-04T14:36:37.668044Z",
            "structure_string": "Ta3 Mo3 N4\n1.0\n3.049746 0.000000 -0.000000\n-0.000000 3.049746 0.000000\n-0.000000 0.000000 12.663555\nTa Mo N\n3 3 4\ndirect\n0.000000 0.000000 0.645922 Ta\n0.000000 0.000000 0.351747 Ta\n0.500001 0.500001 0.852846 Ta\n0.000000 0.000000 0.004378 Mo\n0.500001 0.500001 0.499459 Mo\n0.500001 0.500001 0.147272 Mo\n0.500001 0.500001 0.323001 N\n0.000000 0.000000 0.826179 N\n0.000000 0.000000 0.173299 N\n0.500001 0.500001 0.675894 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N-Ta",
            "density": 12.500809640310832,
            "density_atomic": 0.08490182356531614,
            "volume": 117.78310029238492,
            "volume_molar": 7.093064091099391,
            "formula_full": "Ta3 Mo3 N4",
            "formula_reduced": "Ta3Mo3N4",
            "formula_anonymous": "A3B3C4",
            "energy_above_hull": 6.951244829999999,
            "spacegroup": 99
        }
    ]
}