GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=566
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&page=567",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=565",
    "results": [
        {
            "id": "jvasp-102365",
            "created_at": "2022-09-04T14:36:59.545411Z",
            "updated_at": "2022-09-04T14:36:59.545442Z",
            "structure_string": "K2 Na1 Au1 Br6\n1.0\n6.658800 -0.000000 3.844460\n2.219600 6.277977 3.844460\n-0.000000 -0.000000 7.688920\nK Na Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.756801 0.243199 0.243199 Br\n0.243199 0.243199 0.756801 Br\n0.243199 0.756801 0.756801 Br\n0.243199 0.756801 0.243199 Br\n0.756801 0.243199 0.756801 Br\n0.756801 0.756801 0.243199 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br-K-Na",
            "density": 4.01708883231675,
            "density_atomic": 0.031111357874768118,
            "volume": 321.4260219773366,
            "volume_molar": 19.35672748274375,
            "formula_full": "K2 Na1 Au1 Br6",
            "formula_reduced": "K2NaAuBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-122580",
            "created_at": "2022-09-04T14:38:54.709978Z",
            "updated_at": "2022-09-04T14:38:54.710003Z",
            "structure_string": "La1 Sn7\n1.0\n6.849946 -0.000000 -0.000000\n-0.000000 6.849946 -0.000000\n-0.000000 -0.000000 6.849946\nLa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 La\n0.263176 0.263176 0.763177 Sn\n0.000000 0.500000 0.000000 Sn\n0.263176 0.736824 0.236824 Sn\n0.500000 0.000000 0.000000 Sn\n0.736824 0.263176 0.236824 Sn\n0.500000 0.500000 0.500000 Sn\n0.736824 0.736824 0.763177 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "La",
                "Sn"
            ],
            "chemical_system": "La-Sn",
            "density": 5.010760316115988,
            "density_atomic": 0.024890209006894946,
            "volume": 321.4115236149236,
            "volume_molar": 24.19481796368918,
            "formula_full": "La1 Sn7",
            "formula_reduced": "LaSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.7162896125000001,
            "spacegroup": 215
        },
        {
            "id": "jvasp-116858",
            "created_at": "2022-09-04T14:38:43.552865Z",
            "updated_at": "2022-09-04T14:38:43.552899Z",
            "structure_string": "Li2 Fe2 Si6 O16\n1.0\n7.142568 0.041157 -2.539487\n4.041670 6.427862 0.813006\n-0.028988 -0.070483 7.010916\nLi Fe Si O\n2 2 6 16\ndirect\n0.261430 0.716595 0.157359 Li\n0.738569 0.283405 0.842642 Li\n0.463615 0.788625 0.629206 Fe\n0.536385 0.211376 0.370795 Fe\n0.768917 0.426609 0.290839 Si\n0.832964 0.793304 0.240458 Si\n0.141291 0.148295 0.195165 Si\n0.858709 0.851705 0.804835 Si\n0.231083 0.573391 0.709161 Si\n0.167036 0.206697 0.759542 Si\n0.246782 0.278736 0.294228 O\n0.936550 0.333678 0.542623 O\n0.713377 0.098771 0.672486 O\n0.912581 0.831400 0.057288 O\n0.535450 0.451946 0.263237 O\n0.725915 0.651168 0.187586 O\n0.753218 0.721264 0.705773 O\n0.063450 0.666322 0.457378 O\n0.464550 0.548054 0.736764 O\n0.087419 0.168600 0.942713 O\n0.286623 0.901229 0.327514 O\n0.655884 0.011702 0.250135 O\n0.344115 0.988299 0.749866 O\n0.117664 0.738932 0.830042 O\n0.274085 0.348832 0.812414 O\n0.882335 0.261069 0.169958 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 2.8422424582600296,
            "density_atomic": 0.08090272501801386,
            "volume": 321.37360013782995,
            "volume_molar": 7.443680986838336,
            "formula_full": "Li2 Fe2 Si6 O16",
            "formula_reduced": "LiFeSi3O8",
            "formula_anonymous": "ABC3D8",
            "energy_above_hull": 2.9053161000000003,
            "spacegroup": 2
        },
        {
            "id": "jvasp-78",
            "created_at": "2022-09-04T14:37:34.706431Z",
            "updated_at": "2022-09-04T14:37:34.706450Z",
            "structure_string": "Te8 W4\n1.0\n3.534409 0.000000 0.000000\n0.000000 6.321365 0.000000\n0.000000 0.000000 14.383771\nTe W\n8 4\ndirect\n0.500000 0.804755 0.905345 Te\n0.000000 0.195245 0.405345 Te\n0.500000 0.689170 0.361344 Te\n0.000000 0.310829 0.861344 Te\n0.000000 0.849355 0.653786 Te\n0.500000 0.150644 0.153786 Te\n0.000000 0.655524 0.109695 Te\n0.500000 0.344475 0.609695 Te\n0.500000 0.946719 0.515123 W\n0.000000 0.053281 0.015123 W\n0.500000 0.407122 -0.000002 W\n0.000000 0.592878 0.499998 W\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Te",
                "W"
            ],
            "chemical_system": "Te-W",
            "density": 9.074291919591522,
            "density_atomic": 0.03734055889394734,
            "volume": 321.3663736014707,
            "volume_molar": 16.127612811323374,
            "formula_full": "Te8 W4",
            "formula_reduced": "Te2W",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.9103551777777783,
            "spacegroup": 31
        },
        {
            "id": "jvasp-46081",
            "created_at": "2022-09-04T14:38:03.396515Z",
            "updated_at": "2022-09-04T14:38:03.396540Z",
            "structure_string": "Ho4 Bi4 O14\n1.0\n0.000000 5.436461 5.436461\n5.436461 0.000000 5.436461\n5.436461 5.436461 0.000000\nHo Bi O\n4 4 14\ndirect\n0.500000 0.500000 -0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.500000 0.500000 Ho\n0.500000 0.000000 -0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.000000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.894014 0.355986 0.894014 O\n0.355986 0.355986 0.894014 O\n0.894014 0.894014 0.355986 O\n0.625000 0.625000 0.625000 O\n0.355986 0.894014 0.355986 O\n0.644014 0.644014 0.105986 O\n0.644014 0.105986 0.644014 O\n0.105986 0.105986 0.644014 O\n0.105986 0.644014 0.105986 O\n0.105986 0.644014 0.644014 O\n0.894014 0.355986 0.355986 O\n0.644014 0.105986 0.105986 O\n0.375000 0.375000 0.375000 O\n0.355986 0.894014 0.894014 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ho",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ho-O",
            "density": 8.886002185951583,
            "density_atomic": 0.06846109712054284,
            "volume": 321.350386209317,
            "volume_molar": 8.796442086513043,
            "formula_full": "Ho4 Bi4 O14",
            "formula_reduced": "Ho2Bi2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.1544403848484848,
            "spacegroup": 227
        },
        {
            "id": "jvasp-105061",
            "created_at": "2022-09-04T14:36:49.843980Z",
            "updated_at": "2022-09-04T14:36:49.843999Z",
            "structure_string": "Rb2 As1 Au1 Br6\n1.0\n6.657760 -0.000000 3.843859\n2.219253 6.276996 3.843859\n-0.000000 -0.000000 7.687719\nRb As Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Au\n0.753582 0.246418 0.246418 Br\n0.246418 0.246418 0.753582 Br\n0.246418 0.753582 0.753582 Br\n0.246418 0.753582 0.246418 Br\n0.753582 0.246418 0.753582 Br\n0.753581 0.753582 0.246418 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "As",
                "Au",
                "Br"
            ],
            "chemical_system": "As-Au-Br-Rb",
            "density": 4.766715397016868,
            "density_atomic": 0.031125942570444955,
            "volume": 321.2754112543827,
            "volume_molar": 19.347657493007805,
            "formula_full": "Rb2 As1 Au1 Br6",
            "formula_reduced": "Rb2AsAuBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19071",
            "created_at": "2022-09-04T14:36:35.606836Z",
            "updated_at": "2022-09-04T14:36:35.606861Z",
            "structure_string": "Sr2 Al8 O14\n1.0\n5.440274 -0.013744 1.287933\n1.212558 7.378766 2.822747\n-0.030023 0.000268 7.992714\nSr Al O\n2 8 14\ndirect\n0.750000 0.809646 0.190355 Sr\n0.250000 0.190356 0.809644 Sr\n0.705031 0.255040 0.081184 Al\n0.794969 0.918817 0.744960 Al\n0.294969 0.744961 0.918815 Al\n0.205031 0.081185 0.255040 Al\n0.735828 0.561723 0.681365 Al\n0.764172 0.318635 0.438278 Al\n0.264172 0.438279 0.318634 Al\n0.235828 0.681366 0.561721 Al\n0.047984 0.920780 0.841680 O\n0.452017 0.158320 0.079220 O\n0.904109 0.746104 0.634784 O\n0.547983 0.841681 0.920779 O\n0.952016 0.079221 0.158320 O\n0.832329 0.383383 0.865725 O\n0.667671 0.134274 0.616617 O\n0.167671 0.616618 0.134274 O\n0.332329 0.865727 0.383382 O\n0.404109 0.634785 0.746102 O\n0.095891 0.253897 0.365215 O\n0.595891 0.365216 0.253897 O\n0.750000 0.525544 0.474456 O\n0.250000 0.474457 0.525543 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Sr",
            "density": 3.179230140348598,
            "density_atomic": 0.07470501300903555,
            "volume": 321.2635810276508,
            "volume_molar": 8.061227108375743,
            "formula_full": "Sr2 Al8 O14",
            "formula_reduced": "SrAl4O7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 2.068184334166667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-117436",
            "created_at": "2022-09-04T14:38:27.447957Z",
            "updated_at": "2022-09-04T14:38:27.447978Z",
            "structure_string": "Li4 Ni4 P4 O16\n1.0\n4.787645 -0.000019 -0.000246\n0.000048 9.619629 -0.000342\n0.000360 0.000241 6.975047\nLi Ni P O\n4 4 4 16\ndirect\n0.240329 0.173408 0.987663 Li\n0.740330 0.326592 0.487663 Li\n0.240329 0.673408 0.512338 Li\n0.740331 0.826592 0.012336 Li\n0.721076 0.372612 0.985787 Ni\n0.221076 0.627388 0.014213 Ni\n0.221074 0.127389 0.485788 Ni\n0.721074 0.872612 0.514212 Ni\n0.255216 0.906866 0.240157 P\n0.755217 0.593134 0.740156 P\n0.255216 0.406866 0.259844 P\n0.755215 0.093133 0.759844 P\n0.129465 0.324286 0.427884 O\n0.629466 0.175714 0.927883 O\n0.129574 0.867506 0.442562 O\n0.629574 0.632495 0.942561 O\n0.129572 0.367504 0.057439 O\n0.629573 0.132495 0.557438 O\n0.572027 0.874472 0.251596 O\n0.698167 0.435446 0.715117 O\n0.572028 0.374472 0.248403 O\n0.072026 0.125528 0.748404 O\n0.698167 0.935446 0.784883 O\n0.198167 0.564554 0.284884 O\n0.629467 0.675714 0.572116 O\n0.198165 0.064554 0.215116 O\n0.072027 0.625528 0.751598 O\n0.129466 0.824285 0.072117 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 3.320800667885524,
            "density_atomic": 0.08716269062235601,
            "volume": 321.2383624240529,
            "volume_molar": 6.9090808429626485,
            "formula_full": "Li4 Ni4 P4 O16",
            "formula_reduced": "LiNiPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.063324557142857,
            "spacegroup": 33
        },
        {
            "id": "jvasp-112583",
            "created_at": "2022-09-04T14:38:41.774888Z",
            "updated_at": "2022-09-04T14:38:41.774916Z",
            "structure_string": "Li2 Er2 S4 O16\n1.0\n7.443968 -0.000000 0.000000\n0.000000 7.443968 0.000000\n-0.000000 -0.000000 5.796162\nLi Er S O\n2 2 4 16\ndirect\n-0.000000 0.500000 0.750000 Li\n0.500000 0.000000 0.250000 Li\n-0.000000 0.500000 0.250000 Er\n0.500000 0.000000 0.750000 Er\n0.775707 0.724294 0.750000 S\n0.224293 0.275707 0.750000 S\n0.724294 0.224293 0.250000 S\n0.275707 0.775707 0.250000 S\n0.709801 0.406958 0.348393 O\n0.290199 0.593042 0.348393 O\n0.093042 0.790199 0.151607 O\n0.906958 0.209801 0.151607 O\n0.406958 0.290199 0.651606 O\n0.593042 0.709801 0.651606 O\n0.186673 0.414887 0.933746 O\n0.414887 0.813327 0.066253 O\n0.313327 0.914888 0.433747 O\n0.686673 0.085113 0.433747 O\n0.209801 0.093042 0.848393 O\n0.585113 0.186673 0.066253 O\n0.085113 0.313327 0.566253 O\n0.914888 0.686673 0.566253 O\n0.813327 0.585113 0.933746 O\n0.790199 0.906958 0.848393 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Er",
                "S",
                "O"
            ],
            "chemical_system": "Er-Li-O-S",
            "density": 3.787881448438368,
            "density_atomic": 0.07472427866574807,
            "volume": 321.1807518056519,
            "volume_molar": 8.05914873656775,
            "formula_full": "Li2 Er2 S4 O16",
            "formula_reduced": "LiEr(SO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.386877333333333,
            "spacegroup": 118
        },
        {
            "id": "jvasp-22027",
            "created_at": "2022-09-04T14:38:14.683727Z",
            "updated_at": "2022-09-04T14:38:14.683748Z",
            "structure_string": "Mg6 P4 O16\n1.0\n0.000000 5.117886 0.012960\n8.249468 0.000000 0.000000\n0.000000 -4.566525 -7.618615\nMg P O\n6 4 16\ndirect\n0.511048 0.857225 0.607609 Mg\n0.488950 0.357225 0.892390 Mg\n0.488951 0.142775 0.392390 Mg\n0.511049 0.642776 0.107610 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.160822 0.695293 0.697594 P\n0.839177 0.195293 0.802405 P\n0.160822 0.804708 0.197594 P\n0.839178 0.304707 0.302405 P\n0.814347 0.699103 0.622342 O\n0.236593 0.644841 0.556599 O\n0.763406 0.144841 0.943400 O\n0.763407 0.355159 0.443401 O\n0.236593 0.855159 0.056599 O\n0.185652 0.199103 0.877657 O\n0.315636 0.634987 0.259362 O\n0.694094 0.424809 0.145732 O\n0.684364 0.365013 0.740637 O\n0.315635 0.865013 0.759362 O\n0.305906 0.924810 0.354268 O\n0.814347 0.800897 0.122343 O\n0.694093 0.075191 0.645731 O\n0.305906 0.575191 0.854268 O\n0.684364 0.134987 0.240638 O\n0.185653 0.300897 0.377657 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Mg",
                "P",
                "O"
            ],
            "chemical_system": "Mg-O-P",
            "density": 2.7181094870803717,
            "density_atomic": 0.0809543999526145,
            "volume": 321.1684604569823,
            "volume_molar": 7.438929525170929,
            "formula_full": "Mg6 P4 O16",
            "formula_reduced": "Mg3(PO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.9284966269230768,
            "spacegroup": 14
        },
        {
            "id": "jvasp-105678",
            "created_at": "2022-09-04T14:36:01.723638Z",
            "updated_at": "2022-09-04T14:36:01.723669Z",
            "structure_string": "K2 Rb1 Mo1 Cl6\n1.0\n6.657020 0.000000 3.843432\n2.219007 6.276298 3.843432\n0.000000 -0.000000 7.686864\nK Rb Mo Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Mo\n0.775804 0.224196 0.224195 Cl\n0.224196 0.224196 0.775803 Cl\n0.224196 0.775804 0.775803 Cl\n0.224196 0.775804 0.224195 Cl\n0.775804 0.224196 0.775803 Cl\n0.775804 0.775804 0.224195 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-K-Mo-Rb",
            "density": 2.4420526621747833,
            "density_atomic": 0.031136327390002008,
            "volume": 321.1682570890181,
            "volume_molar": 19.34120451833935,
            "formula_full": "K2 Rb1 Mo1 Cl6",
            "formula_reduced": "K2RbMoCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.3017416304999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56835",
            "created_at": "2022-09-04T14:37:34.166922Z",
            "updated_at": "2022-09-04T14:37:34.166950Z",
            "structure_string": "Rb2 U1 Br6\n1.0\n6.657007 -0.000000 3.843425\n2.219003 6.276287 3.843425\n0.000000 -0.000000 7.686850\nRb U Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 U\n0.254653 0.745347 0.745346 Br\n0.745347 0.254654 0.254653 Br\n0.745347 0.254654 0.745346 Br\n0.254653 0.745347 0.254653 Br\n0.254653 0.254654 0.745346 Br\n0.745347 0.745347 0.254652 Br\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rb",
                "U",
                "Br"
            ],
            "chemical_system": "Br-Rb-U",
            "density": 4.593268318739683,
            "density_atomic": 0.028022849525724126,
            "volume": 321.1664820787862,
            "volume_molar": 21.490108471916308,
            "formula_full": "Rb2 U1 Br6",
            "formula_reduced": "Rb2UBr6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2898700699999999,
            "spacegroup": 225
        }
    ]
}