GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4455
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=-volume_molar&page=4456",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4454",
    "results": [
        {
            "id": "jvasp-98799",
            "created_at": "2022-09-04T14:35:44.850892Z",
            "updated_at": "2022-09-04T14:35:44.850919Z",
            "structure_string": "V2 H32 C12 N12 O14 F4\n1.0\n6.803085 -0.212751 2.158169\n-0.958423 9.492522 4.724465\n-0.059866 -0.003628 10.829100\nV H C N O F\n2 32 12 12 14 4\ndirect\n0.621178 0.043555 0.322012 V\n0.378821 0.956445 0.677989 V\n0.179526 0.191512 0.780991 H\n0.001872 0.863314 0.635165 H\n0.826802 0.900047 0.568970 H\n0.953878 0.632042 0.656829 H\n0.313686 0.429025 0.990583 H\n0.928845 0.982886 0.806653 H\n0.229327 0.688335 0.396421 H\n0.217675 0.660758 0.917206 H\n0.071154 0.017114 0.193348 H\n0.596887 0.141352 0.990313 H\n0.946471 0.300545 0.949988 H\n0.218043 0.036678 0.025104 H\n0.571513 0.283297 0.833825 H\n0.242430 0.313191 0.177824 H\n0.954336 0.531360 0.299088 H\n0.173197 0.099952 0.431031 H\n0.899647 0.174048 0.589099 H\n0.100352 0.825952 0.410902 H\n0.045663 0.468639 0.700913 H\n0.781956 0.963321 0.974897 H\n0.260731 0.291444 0.829277 H\n0.770673 0.311665 0.603580 H\n0.998127 0.136686 0.364836 H\n0.046121 0.367958 0.343171 H\n0.428486 0.716703 0.166176 H\n0.403112 0.858648 0.009687 H\n0.757569 0.686808 0.822177 H\n0.686314 0.570975 0.009418 H\n0.820474 0.808488 0.219010 H\n0.739268 0.708556 0.170724 H\n0.782324 0.339242 0.082795 H\n0.053529 0.699454 0.050013 H\n0.383060 0.271177 0.498419 C\n0.142618 0.503706 0.127747 C\n0.246500 0.859167 0.200847 C\n0.753499 0.140833 0.799154 C\n0.486953 0.691477 0.647269 C\n0.499350 0.457830 0.308825 C\n0.857382 0.496293 0.872254 C\n0.616939 0.728823 0.501582 C\n0.513047 0.308523 0.352732 C\n0.359180 0.422277 0.456095 C\n0.500650 0.542170 0.691176 C\n0.640819 0.577722 0.543906 C\n0.373987 0.809935 0.120222 N\n0.954797 0.531602 0.732370 N\n0.744210 0.587340 0.903931 N\n0.869604 0.371781 0.977552 N\n0.187414 0.786186 0.346583 N\n0.045202 0.468398 0.267631 N\n0.130395 0.628218 0.022449 N\n0.820705 0.018656 0.864496 N\n0.812585 0.213813 0.653418 N\n0.255789 0.412660 0.096070 N\n0.626012 0.190065 0.879779 N\n0.179294 0.981344 0.135505 N\n0.920829 0.830754 0.592275 O\n0.079170 0.169246 0.407726 O\n0.421422 0.941791 0.822638 O\n0.262454 0.490628 0.515186 O\n0.605350 0.245831 0.280619 O\n0.578577 0.058209 0.177363 O\n0.150609 0.218693 0.859880 O\n0.849390 0.781307 0.140121 O\n0.311550 0.157690 0.616512 O\n0.425253 0.430959 0.807536 O\n0.574746 0.569041 0.192465 O\n0.688449 0.842309 0.383489 O\n0.737545 0.509372 0.484815 O\n0.394649 0.754168 0.719382 O\n0.354057 -0.012853 0.465598 F\n0.101527 0.900327 0.737402 F\n0.898472 0.099673 0.262599 F\n0.645942 0.012853 0.534403 F\n",
            "nsites": 76,
            "nelements": 6,
            "elements": [
                "V",
                "H",
                "C",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "C-F-H-N-O-V",
            "density": 1.774174087379201,
            "density_atomic": 0.10880007421931322,
            "volume": 698.5289352542478,
            "volume_molar": 5.535052069781587,
            "formula_full": "V2 H32 C12 N12 O14 F4",
            "formula_reduced": "VH16C6N6O7F2",
            "formula_anonymous": "AB2C6D6E7F16",
            "energy_above_hull": 4.386400756973685,
            "spacegroup": 2
        },
        {
            "id": "jvasp-53181",
            "created_at": "2022-09-04T14:38:08.069308Z",
            "updated_at": "2022-09-04T14:38:08.069342Z",
            "structure_string": "Mg6 B2 H4 O10 F2\n1.0\n0.000000 8.985238 0.016138\n3.140403 0.000000 0.000000\n0.000000 -4.452039 -7.824499\nMg B H O F\n6 2 4 10 2\ndirect\n0.972565 0.500000 0.341679 Mg\n0.665224 0.500000 0.625470 Mg\n0.629347 0.000000 0.967716 Mg\n0.374258 0.500000 0.031966 Mg\n0.348672 0.000000 0.376730 Mg\n0.038311 0.000000 0.660193 Mg\n0.672717 0.000000 0.334414 B\n0.338553 0.500000 0.668676 B\n0.134428 0.000000 0.964063 H\n0.014166 0.000000 0.168175 H\n0.853541 0.500000 0.002039 H\n0.177243 0.500000 0.159078 H\n0.849781 0.000000 0.399561 O\n0.609623 0.000000 0.448890 O\n0.802728 0.500000 0.076014 O\n0.562122 0.000000 0.158309 O\n0.301487 0.500000 0.210781 O\n0.449899 0.500000 0.845410 O\n0.206080 0.000000 0.911051 O\n0.406888 0.500000 0.559357 O\n0.161231 0.500000 0.602445 O\n0.091161 0.000000 0.291587 O\n0.911671 0.500000 0.697799 F\n0.708306 0.000000 0.788593 F\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Mg",
                "B",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "B-F-H-Mg-O",
            "density": 2.7816737002777105,
            "density_atomic": 0.10881375077351857,
            "volume": 220.5603595997056,
            "volume_molar": 5.534356381606852,
            "formula_full": "Mg6 B2 H4 O10 F2",
            "formula_reduced": "Mg3BH2O5F",
            "formula_anonymous": "ABC2D3E5",
            "energy_above_hull": 1.7139764596527776,
            "spacegroup": 6
        },
        {
            "id": "jvasp-91984",
            "created_at": "2022-09-04T14:35:50.172986Z",
            "updated_at": "2022-09-04T14:35:50.173015Z",
            "structure_string": "Li2 Zn2 O4\n1.0\n-2.080644 2.080644 4.245044\n2.080644 -2.080644 4.245044\n2.080644 2.080644 -4.245044\nLi Zn O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.749999 0.250000 0.499999 Li\n0.500000 0.500000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n0.485097 0.985096 0.499999 O\n0.264902 0.264902 0.000000 O\n0.735097 0.735097 0.000000 O\n0.014902 0.514901 0.499999 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "O"
            ],
            "chemical_system": "Li-O-Zn",
            "density": 4.714425834813881,
            "density_atomic": 0.10883090553850548,
            "volume": 73.5085310594013,
            "volume_molar": 5.533484013756833,
            "formula_full": "Li2 Zn2 O4",
            "formula_reduced": "LiZnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6125893499999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-47011",
            "created_at": "2022-09-04T14:38:09.523553Z",
            "updated_at": "2022-09-04T14:38:09.523576Z",
            "structure_string": "Li4 Mn1 O1 F4\n1.0\n-0.000000 0.000000 3.989027\n3.393524 -3.393523 1.994514\n3.393523 3.393524 -1.994514\nLi Mn O F\n4 1 1 4\ndirect\n0.586260 0.203968 0.376488 Li\n0.209772 0.376488 0.796031 Li\n0.790229 0.623511 0.203968 Li\n0.413740 0.796031 0.623511 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 -0.000000 O\n0.106340 0.207680 0.420357 F\n0.314020 0.579642 0.207680 F\n0.685981 0.420357 0.792319 F\n0.893661 0.792319 0.579642 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.157410309546821,
            "density_atomic": 0.10884320121697852,
            "volume": 91.87528378612309,
            "volume_molar": 5.53285891324979,
            "formula_full": "Li4 Mn1 O1 F4",
            "formula_reduced": "Li4MnOF4",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 0.7885741871379309,
            "spacegroup": 87
        },
        {
            "id": "jvasp-9471",
            "created_at": "2022-09-04T14:38:30.135010Z",
            "updated_at": "2022-09-04T14:38:30.135033Z",
            "structure_string": "Zn1 Co4 O8\n1.0\n2.769834 -0.000024 0.568134\n1.257071 6.155371 0.907972\n-0.005535 0.548893 7.061999\nZn Co O\n1 4 8\ndirect\n0.423652 0.052851 0.100289 Zn\n0.624992 0.180011 0.570108 Co\n0.143699 0.510719 0.202009 Co\n0.831599 0.484714 0.852202 Co\n0.352067 0.804372 0.491580 Co\n0.876207 0.641160 0.606525 O\n0.451690 0.288716 0.808035 O\n0.526333 0.698850 0.248591 O\n0.098258 0.350412 0.453166 O\n0.165545 -0.005907 0.674935 O\n0.777882 0.332237 0.112144 O\n0.817387 0.993939 0.371328 O\n0.208172 0.644035 0.939730 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.966480165646317,
            "density_atomic": 0.1088470129868402,
            "volume": 119.43368626543499,
            "volume_molar": 5.532665155200987,
            "formula_full": "Zn1 Co4 O8",
            "formula_reduced": "Zn(CoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.825862461538462,
            "spacegroup": 8
        },
        {
            "id": "jvasp-36776",
            "created_at": "2022-09-04T14:38:05.836010Z",
            "updated_at": "2022-09-04T14:38:05.836044Z",
            "structure_string": "Li2 Cu2 O4\n1.0\n2.760411 0.000000 0.000000\n0.000000 5.084631 -0.000000\n0.000000 0.000000 5.236299\nLi Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.199690 0.852921 O\n0.500000 0.699690 0.647079 O\n0.000000 0.800310 0.147079 O\n0.500000 0.300310 0.352921 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 4.6311106857702535,
            "density_atomic": 0.10885098397821553,
            "volume": 73.49497181946512,
            "volume_molar": 5.5324633181131535,
            "formula_full": "Li2 Cu2 O4",
            "formula_reduced": "LiCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9599518625,
            "spacegroup": 58
        },
        {
            "id": "jvasp-42214",
            "created_at": "2022-09-04T14:38:20.441529Z",
            "updated_at": "2022-09-04T14:38:20.441551Z",
            "structure_string": "Fe6 O10 F2\n1.0\n4.367155 0.004089 -0.008847\n0.167316 5.261004 0.039716\n0.190019 0.629728 7.201652\nFe O F\n6 10 2\ndirect\n0.500000 0.000000 0.500000 Fe\n0.493181 0.662417 0.830323 Fe\n0.506820 0.337583 0.169677 Fe\n0.000001 0.500000 0.500000 Fe\n0.981509 0.827450 0.147056 Fe\n0.018491 0.172550 0.852944 Fe\n0.201280 0.461285 0.731809 O\n0.211968 0.127461 0.068348 O\n0.291721 0.961160 0.728413 O\n0.294901 0.624121 0.058689 O\n0.297289 0.294896 0.402805 O\n0.705099 0.375879 0.941311 O\n0.702711 0.705104 0.597195 O\n0.788032 0.872539 0.931652 O\n0.798720 0.538715 0.268191 O\n0.708279 0.038840 0.271587 O\n0.800746 0.213217 0.614485 F\n0.199254 0.786783 0.385515 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.353099751879661,
            "density_atomic": 0.10885590480115542,
            "volume": 165.3562113408564,
            "volume_molar": 5.532213223527475,
            "formula_full": "Fe6 O10 F2",
            "formula_reduced": "Fe3O5F",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.7534515869444443,
            "spacegroup": 2
        },
        {
            "id": "jvasp-93815",
            "created_at": "2022-09-04T14:36:34.878223Z",
            "updated_at": "2022-09-04T14:36:34.878244Z",
            "structure_string": "Ir2 C4\n1.0\n-2.287089 -2.287089 2.634329\n-2.287089 2.287089 -2.634329\n2.287089 -2.287089 -2.634329\nIr C\n2 4\ndirect\n0.000000 0.750000 0.750000 Ir\n0.000000 0.250000 0.250000 Ir\n0.276724 0.888363 0.388363 C\n0.723276 0.111638 0.611638 C\n0.500000 0.611638 0.888363 C\n0.500000 0.388363 0.111638 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ir",
                "C"
            ],
            "chemical_system": "C-Ir",
            "density": 13.029140820102718,
            "density_atomic": 0.10885668784217185,
            "volume": 55.11834062689125,
            "volume_molar": 5.532173428546096,
            "formula_full": "Ir2 C4",
            "formula_reduced": "IrC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.3996837,
            "spacegroup": 140
        },
        {
            "id": "jvasp-47566",
            "created_at": "2022-09-04T14:37:00.649228Z",
            "updated_at": "2022-09-04T14:37:00.649248Z",
            "structure_string": "Li4 Fe2 Co4 O12\n1.0\n4.892542 0.018755 0.000000\n2.450078 4.258058 0.000000\n-0.000000 0.000000 9.722407\nLi Fe Co O\n4 2 4 12\ndirect\n0.500000 0.158372 0.750000 Li\n0.500000 0.341627 0.250000 Li\n0.500000 0.658372 0.750000 Li\n0.500000 0.841627 0.250000 Li\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.327991 0.336005 0.000000 Co\n0.327991 0.836006 0.500000 Co\n0.672009 0.163994 0.500000 Co\n0.672009 0.663994 0.000000 Co\n0.662840 0.333642 0.896091 O\n0.662840 0.003517 0.103909 O\n0.337160 0.666357 0.103909 O\n0.337160 0.496482 0.603909 O\n0.337160 0.166357 0.396091 O\n0.000000 0.171326 0.600190 O\n0.337160 0.996482 0.896091 O\n0.000000 0.671326 0.899810 O\n0.000000 0.328675 0.100190 O\n0.662840 0.503518 0.396091 O\n0.000000 0.828675 0.399810 O\n0.662840 0.833642 0.603909 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.6602449264877235,
            "density_atomic": 0.1088583479200426,
            "volume": 202.09750028687915,
            "volume_molar": 5.532089063507849,
            "formula_full": "Li4 Fe2 Co4 O12",
            "formula_reduced": "Li2Fe(CoO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.7025025727272727,
            "spacegroup": 64
        },
        {
            "id": "jvasp-9232",
            "created_at": "2022-09-04T14:37:08.196377Z",
            "updated_at": "2022-09-04T14:37:08.196406Z",
            "structure_string": "Zn1 Co4 O8\n1.0\n2.827543 -0.002594 -0.002908\n-1.407171 6.188478 -0.030057\n-1.406896 -1.222669 6.833777\nZn Co O\n1 4 8\ndirect\n0.524666 0.945414 0.101976 Zn\n0.196565 0.818170 0.571917 Co\n0.347044 0.487461 0.203807 Co\n0.685148 0.513482 0.854023 Co\n0.845134 0.193800 0.493387 Co\n0.484150 0.357042 0.608338 O\n0.261048 0.709506 0.809866 O\n0.776303 0.299277 0.250372 O\n0.552912 0.647748 0.454974 O\n0.841872 0.004100 0.676757 O\n0.891249 0.665964 0.113966 O\n0.190417 0.004239 0.373164 O\n0.149265 0.354128 0.941528 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.967192714924646,
            "density_atomic": 0.10886001208486766,
            "volume": 119.4194245529309,
            "volume_molar": 5.532004493353463,
            "formula_full": "Zn1 Co4 O8",
            "formula_reduced": "Zn(CoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.8258670769230774,
            "spacegroup": 8
        },
        {
            "id": "jvasp-52791",
            "created_at": "2022-09-04T14:36:20.832061Z",
            "updated_at": "2022-09-04T14:36:20.832087Z",
            "structure_string": "Li6 Mn4 O8\n1.0\n5.083252 -0.070498 -2.797753\n-1.471734 4.866049 -2.797753\n0.208251 0.276526 6.390150\nLi Mn O\n6 4 8\ndirect\n0.875029 0.124971 0.750000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.124972 0.875029 0.250001 Li\n0.500000 0.000000 0.500000 Li\n0.500000 -0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500001 0.500001 Mn\n0.500000 0.500000 0.500001 Mn\n0.734695 0.240470 0.981014 O\n0.265306 0.759530 0.018987 O\n0.246344 0.240501 0.981052 O\n0.759500 0.753656 0.518950 O\n0.759530 0.265305 0.518987 O\n0.240500 0.246345 0.481051 O\n0.240470 0.734695 0.481014 O\n0.753656 0.759500 0.018950 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 3.9105793467427823,
            "density_atomic": 0.10886190904752953,
            "volume": 165.3470911679597,
            "volume_molar": 5.531908095944479,
            "formula_full": "Li6 Mn4 O8",
            "formula_reduced": "Li3Mn2O4",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.4668042758620685,
            "spacegroup": 141
        },
        {
            "id": "jvasp-50058",
            "created_at": "2022-09-04T14:36:52.157826Z",
            "updated_at": "2022-09-04T14:36:52.157859Z",
            "structure_string": "Al8 O12\n1.0\n2.422137 -4.195263 0.000000\n2.422137 4.195263 0.000000\n-0.000000 0.000000 9.039856\nAl O\n8 12\ndirect\n0.666668 0.333334 0.961424 Al\n0.666668 0.333334 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666668 0.333334 0.538577 Al\n0.333334 0.666668 0.038577 Al\n0.333334 0.666668 0.750000 Al\n0.333334 0.666668 0.461424 Al\n0.031929 0.676703 0.887926 O\n0.968073 0.644776 0.387926 O\n0.323297 0.355226 0.887926 O\n0.355226 0.323297 0.387926 O\n0.031929 0.355226 0.612075 O\n0.323298 0.968072 0.612075 O\n0.644776 0.968073 0.887926 O\n0.676703 0.031929 0.387926 O\n0.676704 0.644776 0.112074 O\n0.355226 0.031929 0.112074 O\n0.968072 0.323298 0.112074 O\n0.644776 0.676704 0.612075 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Al",
                "O"
            ],
            "chemical_system": "Al-O",
            "density": 3.686336291797076,
            "density_atomic": 0.10886307358638181,
            "volume": 183.71702489302024,
            "volume_molar": 5.53184891957096,
            "formula_full": "Al8 O12",
            "formula_reduced": "Al2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.61402722,
            "spacegroup": 163
        }
    ]
}