GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=3652
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=3653",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3651",
    "results": [
        {
            "id": "jvasp-64755",
            "created_at": "2022-09-04T14:36:05.191152Z",
            "updated_at": "2022-09-04T14:36:05.191177Z",
            "structure_string": "Ba4 Ga1 Te1\n1.0\n-0.000000 4.984346 4.984346\n4.984346 0.000000 4.984346\n4.984346 4.984346 -0.000000\nBa Ga Te\n4 1 1\ndirect\n0.122647 0.625785 0.625785 Ba\n0.625785 0.625785 0.625785 Ba\n0.625785 0.122647 0.625785 Ba\n0.625785 0.625785 0.122647 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Te"
            ],
            "chemical_system": "Ba-Ga-Te",
            "density": 5.006112128156474,
            "density_atomic": 0.024226836474659997,
            "volume": 247.65924375952616,
            "volume_molar": 24.85731377391697,
            "formula_full": "Ba4 Ga1 Te1",
            "formula_reduced": "Ba4GaTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-35945",
            "created_at": "2022-09-04T14:38:31.878069Z",
            "updated_at": "2022-09-04T14:38:31.878096Z",
            "structure_string": "Ta4 O12\n1.0\n6.852246 0.000000 0.000000\n-2.284083 6.460361 -0.000000\n-2.284083 -3.230180 5.594835\nTa O\n4 12\ndirect\n0.000000 0.500000 0.000000 Ta\n0.000000 -0.000000 0.500000 Ta\n0.500001 0.500000 0.500000 Ta\n0.500000 -0.000000 -0.000000 Ta\n0.249880 -0.000227 0.749891 O\n0.000227 0.250108 0.750119 O\n0.249880 0.499988 0.250108 O\n0.250108 0.750120 0.000227 O\n0.500013 0.749892 0.750119 O\n0.250108 0.249880 0.499988 O\n0.749893 0.750120 0.500012 O\n0.499988 0.250108 0.249880 O\n0.749893 0.249880 -0.000227 O\n0.750121 0.500012 0.749891 O\n-0.000227 0.749892 0.249880 O\n0.750120 0.000227 0.250108 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta",
            "density": 6.139956368090539,
            "density_atomic": 0.06460155425535585,
            "volume": 247.67205966524412,
            "volume_molar": 9.321975035145115,
            "formula_full": "Ta4 O12",
            "formula_reduced": "TaO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.879284925,
            "spacegroup": 221
        },
        {
            "id": "jvasp-64142",
            "created_at": "2022-09-04T14:35:52.642728Z",
            "updated_at": "2022-09-04T14:35:52.642746Z",
            "structure_string": "Ba4 Sc1 Si1\n1.0\n0.000000 4.984492 4.984492\n4.984492 0.000000 4.984492\n4.984492 4.984492 -0.000000\nBa Sc Si\n4 1 1\ndirect\n0.121845 0.626051 0.626051 Ba\n0.626051 0.626051 0.626051 Ba\n0.626051 0.121845 0.626051 Ba\n0.626051 0.626051 0.121845 Ba\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Si"
            ],
            "chemical_system": "Ba-Sc-Si",
            "density": 4.172445526627653,
            "density_atomic": 0.02422470766322578,
            "volume": 247.6810074826321,
            "volume_molar": 24.859498177317064,
            "formula_full": "Ba4 Sc1 Si1",
            "formula_reduced": "Ba4ScSi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9910979549999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63990",
            "created_at": "2022-09-04T14:36:09.288265Z",
            "updated_at": "2022-09-04T14:36:09.288286Z",
            "structure_string": "Ba4 W1 Br1\n1.0\n-0.000000 4.984536 4.984536\n4.984536 -0.000000 4.984536\n4.984536 4.984536 0.000000\nBa W Br\n4 1 1\ndirect\n0.122993 0.625669 0.625669 Ba\n0.625669 0.625669 0.625669 Ba\n0.625669 0.122993 0.625669 Ba\n0.625669 0.625669 0.122993 Ba\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "Br"
            ],
            "chemical_system": "Ba-Br-W",
            "density": 5.450837227589711,
            "density_atomic": 0.024224066152524506,
            "volume": 247.6875666629036,
            "volume_molar": 24.860156515764817,
            "formula_full": "Ba4 W1 Br1",
            "formula_reduced": "Ba4WBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4176546641666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-19394",
            "created_at": "2022-09-04T14:38:35.643485Z",
            "updated_at": "2022-09-04T14:38:35.643514Z",
            "structure_string": "Mg4 Ta2 Bi2 O12\n1.0\n0.000000 5.570423 0.000165\n7.957489 0.000000 0.000000\n0.000000 -0.327847 -5.587828\nMg Ta Bi O\n4 2 2 12\ndirect\n0.970857 0.250000 0.018269 Mg\n0.473098 0.250000 0.477494 Mg\n0.526901 0.750000 0.522505 Mg\n0.029142 0.750000 0.981731 Mg\n0.500000 0.000000 -0.000000 Ta\n0.500000 0.500000 -0.000000 Ta\n-0.000000 0.000000 0.500000 Bi\n-0.000000 0.500000 0.500000 Bi\n0.180376 0.071823 0.876230 O\n0.126344 0.250000 0.350476 O\n0.819623 0.928177 0.123770 O\n0.632762 0.072841 0.693464 O\n0.367237 0.572841 0.306536 O\n0.632762 0.427159 0.693464 O\n0.367237 0.927159 0.306536 O\n0.180376 0.428177 0.876230 O\n0.873655 0.750000 0.649524 O\n0.819623 0.571823 0.123770 O\n0.405713 0.750000 0.868558 O\n0.594286 0.250000 0.131442 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ta",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O-Ta",
            "density": 7.167182827704488,
            "density_atomic": 0.08074646130725709,
            "volume": 247.68887300083455,
            "volume_molar": 7.458086289483947,
            "formula_full": "Mg4 Ta2 Bi2 O12",
            "formula_reduced": "Mg2TaBiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1917842599999995,
            "spacegroup": 11
        },
        {
            "id": "jvasp-98065",
            "created_at": "2022-09-04T14:36:21.768009Z",
            "updated_at": "2022-09-04T14:36:21.768035Z",
            "structure_string": "Lu1 U4 S5 O4\n1.0\n3.773266 -0.000000 -0.416839\n-0.046049 3.772986 -0.416839\n0.012225 0.012375 17.397057\nLu U S O\n1 4 5 4\ndirect\n0.500000 0.500001 -0.000000 Lu\n0.308199 0.308199 0.616397 U\n0.691803 0.691803 0.383603 U\n0.113044 0.113044 0.226088 U\n0.886958 0.886958 0.773912 U\n0.777168 0.777168 0.554333 S\n0.423213 0.423213 0.846424 S\n0.222834 0.222834 0.445667 S\n0.576789 0.576789 0.153576 S\n0.000000 0.000000 0.000000 S\n0.150659 0.650660 0.301318 O\n0.650660 0.150659 0.301318 O\n0.849343 0.349342 0.698682 O\n0.349342 0.849343 0.698682 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Lu",
                "U",
                "S",
                "O"
            ],
            "chemical_system": "Lu-O-S-U",
            "density": 9.05916226239337,
            "density_atomic": 0.05651729636843248,
            "volume": 247.71177850997924,
            "volume_molar": 10.6553942721217,
            "formula_full": "Lu1 U4 S5 O4",
            "formula_reduced": "LuU4S5O4",
            "formula_anonymous": "AB4C4D5",
            "energy_above_hull": 3.7279624107142855,
            "spacegroup": 139
        },
        {
            "id": "jvasp-49561",
            "created_at": "2022-09-04T14:37:15.931345Z",
            "updated_at": "2022-09-04T14:37:15.931374Z",
            "structure_string": "Zn4 Co8 O16\n1.0\n0.000000 8.750847 -0.000122\n2.824025 0.000000 0.000000\n0.000000 0.000011 -10.023886\nZn Co O\n4 8 16\ndirect\n0.762494 0.500001 0.338684 Zn\n0.237504 0.000000 0.661318 Zn\n0.262495 0.500001 0.161316 Zn\n0.737505 0.000000 0.838682 Zn\n0.048923 0.000000 0.882116 Co\n0.951078 0.500001 0.117890 Co\n0.451076 0.500001 0.382110 Co\n0.548922 0.000000 0.617884 Co\n0.096314 0.000000 0.402779 Co\n0.903684 0.500001 0.597226 Co\n0.596316 0.000000 0.097221 Co\n0.403687 0.500001 0.902775 Co\n0.387110 0.000000 0.041535 O\n0.809458 0.000000 0.164940 O\n0.190543 0.500001 0.835063 O\n0.112892 0.500001 0.541539 O\n0.887107 0.000000 0.458468 O\n0.612894 0.500001 0.958459 O\n0.564546 0.500001 0.216565 O\n0.909597 0.500001 0.932480 O\n0.064546 0.500001 0.283435 O\n0.935450 0.000000 0.716573 O\n0.409594 0.500001 0.567522 O\n0.590406 0.000000 0.432472 O\n0.309457 0.000000 0.335061 O\n0.090408 0.000000 0.067527 O\n0.435452 0.000000 0.783429 O\n0.690540 0.500001 0.664936 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.630267073083504,
            "density_atomic": 0.11303248738574452,
            "volume": 247.71639240712062,
            "volume_molar": 5.32779637012527,
            "formula_full": "Zn4 Co8 O16",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.208002314285714,
            "spacegroup": 62
        },
        {
            "id": "jvasp-42160",
            "created_at": "2022-09-04T14:36:38.363462Z",
            "updated_at": "2022-09-04T14:36:38.363477Z",
            "structure_string": "Yb4 Hf4 O12\n1.0\n5.492847 -0.000000 0.000000\n0.000000 5.708256 0.000000\n0.000000 0.000000 7.900804\nYb Hf O\n4 4 12\ndirect\n0.983610 0.056239 0.250000 Yb\n0.483610 0.443762 0.750000 Yb\n0.516390 0.556239 0.250000 Yb\n0.016390 0.943762 0.750000 Yb\n0.500000 0.000000 0.000000 Hf\n0.500000 0.000000 0.500000 Hf\n0.000000 0.500000 0.000000 Hf\n0.000000 0.500000 0.500000 Hf\n0.804027 0.800900 0.059279 O\n0.304026 0.699101 0.940721 O\n0.304026 0.699101 0.559278 O\n0.888112 0.541961 0.750000 O\n0.111888 0.458040 0.250000 O\n0.195974 0.199101 0.559278 O\n0.695974 0.300900 0.059279 O\n0.195974 0.199101 0.940721 O\n0.804027 0.800900 0.440721 O\n0.611889 0.041961 0.750000 O\n0.695974 0.300900 0.440721 O\n0.388112 0.958040 0.250000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Yb",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O-Yb",
            "density": 10.712338692217697,
            "density_atomic": 0.08073424040608772,
            "volume": 247.72636615395606,
            "volume_molar": 7.459215234712115,
            "formula_full": "Yb4 Hf4 O12",
            "formula_reduced": "YbHfO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.77297884,
            "spacegroup": 62
        },
        {
            "id": "jvasp-116469",
            "created_at": "2022-09-04T14:38:42.814393Z",
            "updated_at": "2022-09-04T14:38:42.814415Z",
            "structure_string": "Ho4 As4 S4\n1.0\n3.820439 -0.000000 0.000000\n0.000000 3.842132 0.000000\n0.000000 0.000000 16.877291\nHo As S\n4 4 4\ndirect\n0.250000 0.237550 0.853956 Ho\n0.250000 0.262450 0.353956 Ho\n0.750000 0.762450 0.146044 Ho\n0.750000 0.737550 0.646044 Ho\n0.750000 0.222924 0.501158 As\n0.750000 0.277075 0.001158 As\n0.250000 0.777075 0.498842 As\n0.250000 0.722924 0.998842 As\n0.250000 0.239726 0.687165 S\n0.250000 0.260274 0.187165 S\n0.750000 0.760274 0.312835 S\n0.750000 0.739725 0.812835 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ho",
                "As",
                "S"
            ],
            "chemical_system": "As-Ho-S",
            "density": 7.2904952504337714,
            "density_atomic": 0.04843875323028377,
            "volume": 247.73552578759674,
            "volume_molar": 12.432485062879312,
            "formula_full": "Ho4 As4 S4",
            "formula_reduced": "HoAsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1037057722222223,
            "spacegroup": 62
        },
        {
            "id": "jvasp-34817",
            "created_at": "2022-09-04T14:37:12.089956Z",
            "updated_at": "2022-09-04T14:37:12.089977Z",
            "structure_string": "Sr2 Ni1 N6 O12\n1.0\n6.105254 -0.000000 3.524870\n2.035084 5.756088 3.524870\n0.000000 0.000000 7.049740\nSr Ni N O\n2 1 6 12\ndirect\n0.250000 0.250001 0.250000 Sr\n0.749999 0.750001 0.750000 Sr\n0.000000 0.000000 0.000000 Ni\n0.202425 0.202425 0.797575 N\n0.202426 0.797575 0.797574 N\n0.797574 0.202425 0.202427 N\n0.797574 0.202425 0.797575 N\n0.202426 0.797575 0.202426 N\n0.797573 0.797575 0.202426 N\n0.607997 -0.000000 0.999999 O\n-0.000000 -0.000000 0.607998 O\n0.607997 -0.000000 0.392003 O\n0.392002 0.000000 0.000001 O\n0.392004 0.607997 0.000000 O\n0.999998 0.392003 0.607997 O\n-0.000000 0.607997 0.392004 O\n0.999998 0.392003 0.000001 O\n0.392002 -0.000000 0.607997 O\n0.607996 0.392003 0.000000 O\n-0.000000 -0.000000 0.392003 O\n-0.000000 0.607997 0.000000 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ni",
                "N",
                "O"
            ],
            "chemical_system": "N-Ni-O-Sr",
            "density": 3.418112861202708,
            "density_atomic": 0.08476470069551521,
            "volume": 247.74463695016718,
            "volume_molar": 7.10453845832859,
            "formula_full": "Sr2 Ni1 N6 O12",
            "formula_reduced": "Sr2Ni(NO2)6",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 3.637732215238095,
            "spacegroup": 225
        },
        {
            "id": "jvasp-23771",
            "created_at": "2022-09-04T14:37:34.962246Z",
            "updated_at": "2022-09-04T14:37:34.962260Z",
            "structure_string": "Sc4 Si8 Rh4\n1.0\n4.055996 -0.000000 0.000000\n0.000000 6.362651 0.000000\n0.000000 0.000000 9.600618\nSc Si Rh\n4 8 4\ndirect\n0.250000 0.736823 0.816625 Sc\n0.250000 0.236823 0.683376 Sc\n0.750001 0.263177 0.183376 Sc\n0.750001 0.763177 0.316624 Sc\n0.250000 0.733723 0.526789 Si\n0.750001 0.266277 0.473211 Si\n0.250000 0.233723 0.973211 Si\n0.750001 0.766277 0.026789 Si\n0.250000 0.459166 0.340253 Si\n0.750001 0.040834 0.840253 Si\n0.250000 0.959166 0.159747 Si\n0.750001 0.540834 0.659747 Si\n0.750001 0.414319 0.901581 Rh\n0.250000 0.585681 0.098419 Rh\n0.750001 0.914319 0.598419 Rh\n0.250000 0.085681 0.401581 Rh\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Sc-Si",
            "density": 5.469825131977789,
            "density_atomic": 0.06457808652232999,
            "volume": 247.76206390797094,
            "volume_molar": 9.32536264901198,
            "formula_full": "Sc4 Si8 Rh4",
            "formula_reduced": "ScSi2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7226963625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-64049",
            "created_at": "2022-09-04T14:35:54.844646Z",
            "updated_at": "2022-09-04T14:35:54.844669Z",
            "structure_string": "Ba4 Fe1 Br1\n1.0\n0.000000 4.985081 4.985081\n4.985081 0.000000 4.985081\n4.985081 4.985081 -0.000000\nBa Fe Br\n4 1 1\ndirect\n0.123488 0.625504 0.625504 Ba\n0.625504 0.625504 0.625504 Ba\n0.625504 0.123488 0.625504 Ba\n0.625504 0.625504 0.123488 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Br"
            ],
            "chemical_system": "Ba-Br-Fe",
            "density": 4.591231085242398,
            "density_atomic": 0.024216122045236113,
            "volume": 247.7688206555906,
            "volume_molar": 24.86831189878603,
            "formula_full": "Ba4 Fe1 Br1",
            "formula_reduced": "Ba4FeBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5579855808333333,
            "spacegroup": 216
        }
    ]
}