GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=998
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=-nsites&page=999",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=997",
    "results": [
        {
            "id": "jvasp-50986",
            "created_at": "2022-09-04T14:36:50.323056Z",
            "updated_at": "2022-09-04T14:36:50.323082Z",
            "structure_string": "Nd2 H6 O6\n1.0\n0.000000 6.448009 0.049619\n3.736794 0.000000 0.000000\n0.000000 -3.180355 -5.609397\nNd H O\n2 6 6\ndirect\n0.666698 0.250000 0.333339 Nd\n0.333303 0.749999 0.666662 Nd\n0.727559 0.250000 0.862295 H\n0.134801 0.250000 0.272450 H\n0.137710 0.250000 0.865414 H\n0.272442 0.749999 0.137706 H\n0.865200 0.749999 0.727550 H\n0.862291 0.749999 0.134587 H\n0.609631 0.250000 0.691561 O\n0.081928 0.250000 0.390346 O\n0.308432 0.250000 0.918123 O\n0.390370 0.749999 0.308440 O\n0.918073 0.749999 0.609654 O\n0.691570 0.749999 0.081877 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Nd",
                "H",
                "O"
            ],
            "chemical_system": "H-Nd-O",
            "density": 4.819026415376999,
            "density_atomic": 0.10403656949555404,
            "volume": 134.56806647780024,
            "volume_molar": 5.788484558073932,
            "formula_full": "Nd2 H6 O6",
            "formula_reduced": "Nd(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4154674285714286,
            "spacegroup": 176
        },
        {
            "id": "jvasp-11180",
            "created_at": "2022-09-04T14:37:04.064381Z",
            "updated_at": "2022-09-04T14:37:04.064405Z",
            "structure_string": "Mg2 Sc4 S8\n1.0\n6.526797 -0.000000 3.768248\n2.175599 6.153524 3.768248\n0.000000 -0.000000 7.536497\nMg Sc S\n2 4 8\ndirect\n0.875001 0.874999 0.875001 Mg\n0.125000 0.125000 0.125000 Mg\n0.500000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.257652 0.257652 0.727045 S\n0.742349 0.742348 0.742349 S\n0.742349 0.742348 0.272955 S\n0.257652 0.727045 0.257652 S\n0.257652 0.257652 0.257652 S\n0.272955 0.742348 0.742349 S\n0.742348 0.272955 0.742348 S\n0.727045 0.257652 0.257652 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sc",
                "S"
            ],
            "chemical_system": "Mg-S-Sc",
            "density": 2.6604542400883453,
            "density_atomic": 0.04625242430353389,
            "volume": 302.68683665367,
            "volume_molar": 13.020162403768058,
            "formula_full": "Mg2 Sc4 S8",
            "formula_reduced": "Mg(ScS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.6650870785714285,
            "spacegroup": 227
        },
        {
            "id": "jvasp-53401",
            "created_at": "2022-09-04T14:36:57.004751Z",
            "updated_at": "2022-09-04T14:36:57.004778Z",
            "structure_string": "In4 Ni2 S8\n1.0\n6.369302 -0.026695 3.825036\n2.097933 6.013934 3.825036\n-0.000000 -0.000000 7.650070\nIn Ni S\n4 2 8\ndirect\n0.138086 0.138086 0.111914 In\n0.500000 0.500000 0.000001 In\n0.500000 0.500000 0.500001 In\n0.861914 0.861914 0.888087 In\n-0.000000 0.500000 0.500001 Ni\n0.500000 0.000000 0.500000 Ni\n0.250318 0.250318 0.294981 S\n0.250318 0.250318 0.704385 S\n0.237459 0.719503 0.271520 S\n0.719503 0.237459 0.271520 S\n0.280496 0.762541 0.728482 S\n0.762540 0.280497 0.728481 S\n0.749682 0.749682 0.295616 S\n0.749682 0.749682 0.705021 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "In",
                "Ni",
                "S"
            ],
            "chemical_system": "In-Ni-S",
            "density": 4.714513578149089,
            "density_atomic": 0.04770650687379369,
            "volume": 293.4610164822302,
            "volume_molar": 12.62331106306193,
            "formula_full": "In4 Ni2 S8",
            "formula_reduced": "In2NiS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1739503342857145,
            "spacegroup": 74
        },
        {
            "id": "jvasp-43165",
            "created_at": "2022-09-04T14:36:58.892235Z",
            "updated_at": "2022-09-04T14:36:58.892256Z",
            "structure_string": "Li2 Mn1 V3 O8\n1.0\n5.923361 0.079085 0.055921\n3.030169 5.090239 0.055921\n3.030169 1.749469 4.780484\nLi Mn V O\n2 1 3 8\ndirect\n0.119764 0.119764 0.119764 Li\n0.502949 0.502948 0.502948 Li\n0.874303 0.874303 0.874301 Mn\n0.020203 0.490531 0.490530 V\n0.490531 0.020202 0.490530 V\n0.490531 0.490531 0.020202 V\n0.252848 0.252847 0.252847 O\n0.252708 0.252708 0.716865 O\n0.252708 0.716866 0.252707 O\n0.716866 0.252707 0.252707 O\n0.285470 0.751397 0.751396 O\n0.751398 0.285469 0.751396 O\n0.751397 0.751397 0.285469 O\n0.738332 0.738331 0.738330 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "V",
                "O"
            ],
            "chemical_system": "Li-Mn-O-V",
            "density": 4.092696456748588,
            "density_atomic": 0.09868875697359555,
            "volume": 141.86013107598203,
            "volume_molar": 6.102154839797243,
            "formula_full": "Li2 Mn1 V3 O8",
            "formula_reduced": "Li2MnV3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.183357702955665,
            "spacegroup": 160
        },
        {
            "id": "jvasp-9730",
            "created_at": "2022-09-04T14:36:50.535815Z",
            "updated_at": "2022-09-04T14:36:50.535838Z",
            "structure_string": "Mg4 Si2 O8\n1.0\n4.974202 -0.000000 2.871856\n1.658068 4.689722 2.871856\n0.000000 -0.000000 5.743713\nMg Si O\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000001 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.875000 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n0.755474 0.755474 0.755475 O\n0.244526 0.244526 0.766421 O\n0.244526 0.766421 0.244526 O\n0.766421 0.244526 0.244527 O\n0.755474 0.233579 0.755474 O\n0.233579 0.755474 0.755474 O\n0.244526 0.244526 0.244526 O\n0.755474 0.755474 0.233580 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si",
            "density": 3.4872946539793013,
            "density_atomic": 0.10448760813132582,
            "volume": 133.98718039754556,
            "volume_molar": 5.763497574210944,
            "formula_full": "Mg4 Si2 O8",
            "formula_reduced": "Mg2SiO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.374915814285714,
            "spacegroup": 227
        },
        {
            "id": "jvasp-13305",
            "created_at": "2022-09-04T14:36:50.548954Z",
            "updated_at": "2022-09-04T14:36:50.548965Z",
            "structure_string": "Zn4 Pt2 O8\n1.0\n6.138705 0.032240 0.109225\n3.097273 5.364634 0.000000\n3.167840 1.747469 4.960625\nZn Pt O\n4 2 8\ndirect\n0.976224 0.023777 0.976224 Zn\n0.273776 0.226224 0.273776 Zn\n0.125000 0.624999 0.625000 Zn\n0.625001 0.625000 0.124999 Zn\n0.625000 0.125000 0.625000 Pt\n0.625000 0.625000 0.625000 Pt\n0.392640 0.375492 0.392640 O\n0.392640 0.839229 0.392640 O\n0.398955 0.374192 0.852659 O\n0.852660 0.374192 0.398954 O\n0.397341 0.875807 0.851046 O\n0.857361 0.410771 0.857360 O\n0.851046 0.875807 0.397341 O\n0.857360 0.874508 0.857360 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Pt",
                "O"
            ],
            "chemical_system": "O-Pt-Zn",
            "density": 8.012793297990635,
            "density_atomic": 0.0866323494473241,
            "volume": 161.6024509240922,
            "volume_molar": 6.95137647589911,
            "formula_full": "Zn4 Pt2 O8",
            "formula_reduced": "Zn2PtO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.314499457142857,
            "spacegroup": 74
        },
        {
            "id": "jvasp-59882",
            "created_at": "2022-09-04T14:36:42.483922Z",
            "updated_at": "2022-09-04T14:36:42.483944Z",
            "structure_string": "Y2 Co4 S8\n1.0\n6.343616 0.000000 -3.330479\n-1.748544 6.097874 -3.330479\n-0.291561 -0.386915 7.151294\nY Co S\n2 4 8\ndirect\n0.375002 0.625001 0.750000 Y\n0.625000 0.375000 0.250000 Y\n0.000000 0.500001 0.000001 Co\n0.000001 0.000000 0.500000 Co\n0.500001 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.771527 0.814326 0.543053 S\n0.771274 0.228475 0.956949 S\n0.185676 0.228475 0.956948 S\n0.228474 0.185674 0.456948 S\n0.228473 0.771272 0.456946 S\n0.228727 0.771526 0.043053 S\n0.771527 0.228727 0.543052 S\n0.814326 0.771526 0.043052 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "S"
            ],
            "chemical_system": "Co-S-Y",
            "density": 4.274864635493882,
            "density_atomic": 0.05378791486350909,
            "volume": 260.2815155695487,
            "volume_molar": 11.196085171328239,
            "formula_full": "Y2 Co4 S8",
            "formula_reduced": "Y(CoS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.6668681785714288,
            "spacegroup": 227
        },
        {
            "id": "jvasp-56691",
            "created_at": "2022-09-04T14:37:04.032499Z",
            "updated_at": "2022-09-04T14:37:04.032514Z",
            "structure_string": "Hg4 Mo2 O8\n1.0\n4.798086 0.029777 -1.283275\n-2.550540 6.589020 -2.078526\n0.015632 0.054746 7.364609\nHg Mo O\n4 2 8\ndirect\n0.516899 0.249167 0.467944 Hg\n0.983103 0.532058 0.750834 Hg\n0.483102 0.750834 0.532057 Hg\n0.016898 0.467944 0.249166 Hg\n0.250000 0.100179 0.899822 Mo\n0.750001 0.899822 0.100179 Mo\n0.704757 0.949541 0.335162 O\n0.295244 0.050460 0.664839 O\n0.853242 0.915900 0.818367 O\n0.353242 0.818367 0.915899 O\n0.204757 0.335162 0.949541 O\n0.646759 0.181634 0.084102 O\n0.146759 0.084101 0.181633 O\n0.795244 0.664839 0.050460 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Hg",
                "Mo",
                "O"
            ],
            "chemical_system": "Hg-Mo-O",
            "density": 7.955395023699052,
            "density_atomic": 0.05976635923641099,
            "volume": 234.24548824568336,
            "volume_molar": 10.07613787578879,
            "formula_full": "Hg4 Mo2 O8",
            "formula_reduced": "Hg2MoO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.812312728571428,
            "spacegroup": 15
        },
        {
            "id": "jvasp-50622",
            "created_at": "2022-09-04T14:37:04.028543Z",
            "updated_at": "2022-09-04T14:37:04.028560Z",
            "structure_string": "Rb6 Er2 O6\n1.0\n7.181695 0.056529 0.130766\n3.019982 6.516108 -0.130766\n-0.769696 1.194678 7.008053\nRb Er O\n6 2 6\ndirect\n0.200648 0.200649 0.500000 Rb\n0.259803 0.259803 0.000000 Rb\n0.361256 0.638744 0.639532 Rb\n0.638744 0.361257 0.360467 Rb\n0.740197 0.740198 0.000000 Rb\n0.799351 0.799352 0.500000 Rb\n0.179257 0.820743 0.146661 Er\n0.820742 0.179258 0.853338 Er\n0.167806 0.550850 0.268063 O\n0.098427 0.901572 0.839298 O\n0.550849 0.167807 0.731937 O\n0.449150 0.832194 0.268063 O\n0.901572 0.098429 0.160702 O\n0.832193 0.449151 0.731937 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "Er",
                "O"
            ],
            "chemical_system": "Er-O-Rb",
            "density": 4.760977276934335,
            "density_atomic": 0.04255155662511936,
            "volume": 329.01264043852655,
            "volume_molar": 14.152574518143394,
            "formula_full": "Rb6 Er2 O6",
            "formula_reduced": "Rb3ErO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.6370900714285715,
            "spacegroup": 12
        },
        {
            "id": "jvasp-9169",
            "created_at": "2022-09-04T14:37:04.341325Z",
            "updated_at": "2022-09-04T14:37:04.341358Z",
            "structure_string": "Ca2 N12\n1.0\n5.280845 0.000000 2.774878\n2.640422 5.528393 1.387439\n0.034258 0.000000 6.347204\nCa N\n2 12\ndirect\n0.625000 0.750000 0.750000 Ca\n0.375000 0.250000 0.250000 Ca\n0.834459 0.386937 0.497961 N\n0.219356 0.113063 0.002040 N\n0.001174 0.250000 0.997651 N\n0.748825 0.250000 0.502348 N\n0.998825 0.750000 0.002349 N\n0.251174 0.750000 0.497652 N\n0.332419 0.886937 0.502040 N\n0.221396 0.613062 0.997960 N\n0.780643 0.886937 0.997960 N\n0.165541 0.613062 0.502040 N\n0.667580 0.113063 0.497960 N\n0.778603 0.386937 0.002040 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 2.230813295731137,
            "density_atomic": 0.07576640796088333,
            "volume": 184.77845758806356,
            "volume_molar": 7.948299150078636,
            "formula_full": "Ca2 N12",
            "formula_reduced": "CaN6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.937862845714285,
            "spacegroup": 70
        },
        {
            "id": "jvasp-12970",
            "created_at": "2022-09-04T14:36:42.917928Z",
            "updated_at": "2022-09-04T14:36:42.917937Z",
            "structure_string": "Mg6 B2 N6\n1.0\n1.773060 -3.071029 -0.000000\n1.773060 3.071029 0.000000\n0.000000 0.000000 16.130781\nMg B N\n6 2 6\ndirect\n0.000000 0.000000 0.250000 Mg\n0.000000 0.000000 0.750000 Mg\n0.666667 0.333333 0.122796 Mg\n0.333333 0.666667 0.622796 Mg\n0.333333 0.666667 0.877204 Mg\n0.666667 0.333333 0.377204 Mg\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n0.666667 0.333333 0.250000 N\n0.333333 0.666667 0.750000 N\n0.000000 0.000000 0.083326 N\n0.000000 0.000000 0.583326 N\n0.000000 0.000000 0.916674 N\n0.000000 0.000000 0.416674 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "N"
            ],
            "chemical_system": "B-Mg-N",
            "density": 2.3772829574567846,
            "density_atomic": 0.07969577442776268,
            "volume": 175.66803385152858,
            "volume_molar": 7.556411620616785,
            "formula_full": "Mg6 B2 N6",
            "formula_reduced": "Mg3BN3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.6800156404761903,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10854",
            "created_at": "2022-09-04T14:37:08.140398Z",
            "updated_at": "2022-09-04T14:37:08.140425Z",
            "structure_string": "Y2 Fe4 O8\n1.0\n5.414823 0.046991 3.056677\n1.806350 5.104862 3.056677\n0.065866 0.046991 6.217656\nY Fe O\n2 4 8\ndirect\n0.627336 0.627335 0.627337 Y\n0.372664 0.372664 0.372665 Y\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.205118 0.774233 0.774235 O\n0.225767 0.225766 0.794884 O\n0.225766 0.794882 0.225767 O\n0.235151 0.235151 0.235151 O\n0.774234 0.774233 0.205119 O\n0.794883 0.225766 0.225767 O\n0.774234 0.205117 0.774235 O\n0.764849 0.764848 0.764851 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Y",
            "density": 5.175011350311512,
            "density_atomic": 0.0824481964986677,
            "volume": 169.80359297763692,
            "volume_molar": 7.304150989036265,
            "formula_full": "Y2 Fe4 O8",
            "formula_reduced": "Y(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.876408635714285,
            "spacegroup": 166
        }
    ]
}