GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=215
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=-formula_anonymous&page=216",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=214",
    "results": [
        {
            "id": "jvasp-91715",
            "created_at": "2022-09-04T14:36:16.692814Z",
            "updated_at": "2022-09-04T14:36:16.692842Z",
            "structure_string": "Ba1 Mg6 W1\n1.0\n6.567331 -1.759927 0.000000\n-4.807807 8.327366 0.000000\n0.000000 0.000000 4.219356\nBa Mg W\n1 6 1\ndirect\n0.249987 0.374993 0.250000 Ba\n0.750002 0.375027 0.250000 Mg\n0.750002 0.874973 0.250000 Mg\n0.250006 0.084269 0.750001 Mg\n0.250006 0.665739 0.750001 Mg\n0.668530 0.084265 0.750001 Mg\n0.831446 0.665723 0.750001 Mg\n0.250018 0.875009 0.250000 W\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "W"
            ],
            "chemical_system": "Ba-Mg-W",
            "density": 3.9757550742112073,
            "density_atomic": 0.041015349892968345,
            "volume": 195.0489273132232,
            "volume_molar": 14.682651192090484,
            "formula_full": "Ba1 Mg6 W1",
            "formula_reduced": "BaMg6W",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.4108937837499998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-92193",
            "created_at": "2022-09-04T14:36:12.014887Z",
            "updated_at": "2022-09-04T14:36:12.014912Z",
            "structure_string": "Rb1 Y1 Mg6\n1.0\n7.019341 -0.000253 0.000000\n-3.509889 6.078801 0.000000\n0.000000 0.000000 5.339966\nRb Y Mg\n1 1 6\ndirect\n0.416651 0.083349 0.750001 Rb\n0.083334 0.416666 0.250000 Y\n0.049730 0.899867 0.250000 Mg\n0.600132 0.450270 0.250000 Mg\n0.600170 0.899830 0.250000 Mg\n0.414207 0.582159 0.750001 Mg\n0.917841 0.085793 0.750001 Mg\n0.917933 0.582068 0.750001 Mg\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Rb",
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Rb-Y",
            "density": 2.3336281496286735,
            "density_atomic": 0.03511124799088026,
            "volume": 227.84721300928717,
            "volume_molar": 17.151599856445383,
            "formula_full": "Rb1 Y1 Mg6",
            "formula_reduced": "RbYMg6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-94094",
            "created_at": "2022-09-04T14:36:18.408984Z",
            "updated_at": "2022-09-04T14:36:18.409004Z",
            "structure_string": "Mg6 V1 Mo1\n1.0\n6.246740 -0.172265 0.000000\n-3.272556 5.323703 0.000000\n0.000000 0.000000 4.722579\nMg V Mo\n6 1 1\ndirect\n0.182369 0.838061 0.250000 Mg\n0.661938 0.317629 0.250000 Mg\n0.671717 0.828281 0.250000 Mg\n0.318638 0.665158 0.750000 Mg\n0.834840 0.181360 0.750000 Mg\n0.828698 0.671300 0.750000 Mg\n0.195952 0.304047 0.250000 V\n0.305842 0.194157 0.750000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "Mo"
            ],
            "chemical_system": "Mg-Mo-V",
            "density": 3.1482383721815728,
            "density_atomic": 0.051816576061719674,
            "volume": 154.39074921644868,
            "volume_molar": 11.62203529779142,
            "formula_full": "Mg6 V1 Mo1",
            "formula_reduced": "Mg6VMo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.79322055,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92889",
            "created_at": "2022-09-04T14:36:16.726222Z",
            "updated_at": "2022-09-04T14:36:16.726248Z",
            "structure_string": "Mg6 Nb1 Cr1\n1.0\n6.276475 -0.180005 0.000000\n-3.294125 5.345584 0.000000\n0.000000 0.000000 4.732420\nMg Nb Cr\n6 1 1\ndirect\n0.184098 0.832819 0.250000 Mg\n0.667180 0.315901 0.250000 Mg\n0.670527 0.829472 0.250000 Mg\n0.318803 0.663323 0.750000 Mg\n0.836676 0.181197 0.750000 Mg\n0.826396 0.673603 0.750000 Mg\n0.197480 0.302519 0.250000 Nb\n0.298834 0.201166 0.750000 Cr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Nb",
                "Cr"
            ],
            "chemical_system": "Cr-Mg-Nb",
            "density": 3.0952261631135016,
            "density_atomic": 0.05129082968575309,
            "volume": 155.97330066630093,
            "volume_molar": 11.741164642678326,
            "formula_full": "Mg6 Nb1 Cr1",
            "formula_reduced": "Mg6NbCr",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.7897376374999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94236",
            "created_at": "2022-09-04T14:36:09.897195Z",
            "updated_at": "2022-09-04T14:36:09.897216Z",
            "structure_string": "Mg6 Fe1 C1\n1.0\n6.072016 -1.250959 0.000000\n-4.119371 7.134957 0.000000\n0.000000 0.000000 3.726017\nMg Fe C\n6 1 1\ndirect\n0.786665 0.394269 0.250000 Mg\n0.786666 0.892396 0.250000 Mg\n0.269124 0.063295 0.750001 Mg\n0.269124 0.705830 0.750001 Mg\n0.898562 0.199281 0.750001 Mg\n0.701522 0.600761 0.750001 Mg\n0.289489 0.394744 0.250000 Fe\n0.998854 0.749426 0.250000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe-Mg",
            "density": 2.494898682282697,
            "density_atomic": 0.05624945815966951,
            "volume": 142.2235922218349,
            "volume_molar": 10.706131146909136,
            "formula_full": "Mg6 Fe1 C1",
            "formula_reduced": "Mg6FeC",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.6825924749999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-106303",
            "created_at": "2022-09-04T14:36:30.653975Z",
            "updated_at": "2022-09-04T14:36:30.654004Z",
            "structure_string": "Li1 Ta1 F6\n1.0\n4.817041 -0.000000 2.781120\n1.605680 4.541550 2.781120\n-0.000000 0.000000 5.562239\nLi Ta F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.755377 0.244623 0.244623 F\n0.244623 0.755377 0.755377 F\n0.244623 0.755377 0.244623 F\n0.755377 0.244623 0.755377 F\n0.244623 0.244623 0.755377 F\n0.755377 0.755377 0.244624 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "F"
            ],
            "chemical_system": "F-Li-Ta",
            "density": 4.119536375763567,
            "density_atomic": 0.065743965870083,
            "volume": 121.6841712258254,
            "volume_molar": 9.159990092323278,
            "formula_full": "Li1 Ta1 F6",
            "formula_reduced": "LiTaF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5300463618749999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94153",
            "created_at": "2022-09-04T14:36:09.778846Z",
            "updated_at": "2022-09-04T14:36:09.778874Z",
            "structure_string": "Mg6 Cu1 Mo1\n1.0\n6.077965 0.025174 0.000000\n-3.017181 5.225911 0.000000\n0.000000 0.000000 4.749905\nMg Cu Mo\n6 1 1\ndirect\n0.657335 0.330590 0.250000 Mg\n0.657335 0.826743 0.250000 Mg\n0.324631 0.154402 0.749999 Mg\n0.324631 0.670230 0.749999 Mg\n0.860004 0.180002 0.749999 Mg\n0.851836 0.675919 0.749999 Mg\n0.168455 0.334228 0.250000 Cu\n0.155769 0.827883 0.250000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cu",
                "Mo"
            ],
            "chemical_system": "Cu-Mg-Mo",
            "density": 3.352403201241882,
            "density_atomic": 0.05289901340022793,
            "volume": 151.2315539700695,
            "volume_molar": 11.384221317016193,
            "formula_full": "Mg6 Cu1 Mo1",
            "formula_reduced": "Mg6CuMo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0942038312499999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94108",
            "created_at": "2022-09-04T14:36:12.414983Z",
            "updated_at": "2022-09-04T14:36:12.414993Z",
            "structure_string": "Mg6 Ni1 C1\n1.0\n6.631148 0.667968 0.000000\n-2.737097 6.076726 0.000000\n0.000000 0.000000 3.454811\nMg Ni C\n6 1 1\ndirect\n0.221747 0.929606 0.250000 Mg\n0.570394 0.278253 0.250000 Mg\n0.647103 0.852898 0.250000 Mg\n0.339213 0.512990 0.750000 Mg\n0.987010 0.160788 0.750000 Mg\n0.867266 0.632735 0.750000 Mg\n0.028405 0.471595 0.250000 Ni\n0.338860 0.161141 0.750000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ni",
                "C"
            ],
            "chemical_system": "C-Mg-Ni",
            "density": 2.470710629849706,
            "density_atomic": 0.05497135904349493,
            "volume": 145.5303295970938,
            "volume_molar": 10.955051621036162,
            "formula_full": "Mg6 Ni1 C1",
            "formula_reduced": "Mg6NiC",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.3086683374999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-93073",
            "created_at": "2022-09-04T14:36:18.406535Z",
            "updated_at": "2022-09-04T14:36:18.406559Z",
            "structure_string": "Na1 Mg6 C1\n1.0\n7.711422 0.210190 0.000000\n-3.673682 6.783380 0.000000\n0.000000 0.000000 3.323247\nNa Mg C\n1 6 1\ndirect\n0.138296 0.361704 0.250000 Na\n0.191399 0.967817 0.250000 Mg\n0.532183 0.308601 0.250000 Mg\n0.720183 0.779817 0.250000 Mg\n0.372768 0.778945 0.750001 Mg\n0.721055 0.127232 0.750001 Mg\n0.919878 0.580122 0.750001 Mg\n0.404240 0.095760 0.750001 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "C"
            ],
            "chemical_system": "C-Mg-Na",
            "density": 1.7022112268803464,
            "density_atomic": 0.045350567991705226,
            "volume": 176.40352379849415,
            "volume_molar": 13.279085635931771,
            "formula_full": "Na1 Mg6 C1",
            "formula_reduced": "NaMg6C",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0618054124999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94760",
            "created_at": "2022-09-04T14:36:09.871320Z",
            "updated_at": "2022-09-04T14:36:09.871340Z",
            "structure_string": "Rb1 Ca1 Mg6\n1.0\n6.987372 0.211007 0.000000\n-3.310949 6.156745 0.000000\n0.000000 0.000000 5.474645\nRb Ca Mg\n1 1 6\ndirect\n0.367616 0.132384 0.750001 Rb\n0.164869 0.335130 0.250000 Ca\n0.117861 0.793313 0.250000 Mg\n0.706686 0.382139 0.250000 Mg\n0.644050 0.855950 0.250000 Mg\n0.313739 0.629586 0.750001 Mg\n0.870413 0.186261 0.750001 Mg\n0.814763 0.685236 0.750001 Mg\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg-Rb",
            "density": 1.8827946772816673,
            "density_atomic": 0.03342510149449524,
            "volume": 239.3410832669428,
            "volume_molar": 18.016821163555125,
            "formula_full": "Rb1 Ca1 Mg6",
            "formula_reduced": "RbCaMg6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-108056",
            "created_at": "2022-09-04T14:36:12.045378Z",
            "updated_at": "2022-09-04T14:36:12.045405Z",
            "structure_string": "Tl1 In1 F6\n1.0\n4.807522 0.158587 3.418798\n1.848995 4.440568 3.418798\n0.229528 0.158587 5.894724\nTl In F\n1 1 6\ndirect\n0.499999 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 In\n0.590141 0.922770 0.243235 F\n0.243234 0.590143 0.922768 F\n0.922768 0.243236 0.590142 F\n0.756764 0.409859 0.077232 F\n0.077230 0.756766 0.409858 F\n0.409857 0.077232 0.756765 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tl",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Tl",
            "density": 6.037261938680714,
            "density_atomic": 0.06714300315700039,
            "volume": 119.14867706011914,
            "volume_molar": 8.969126307797755,
            "formula_full": "Tl1 In1 F6",
            "formula_reduced": "TlInF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-99967",
            "created_at": "2022-09-04T14:36:34.313063Z",
            "updated_at": "2022-09-04T14:36:34.313092Z",
            "structure_string": "Li1 U1 I6\n1.0\n7.200155 -0.135110 1.289092\n-3.808133 6.112169 1.289092\n-0.099541 -0.175400 7.239512\nLi U I\n1 1 6\ndirect\n0.853982 0.146018 0.500000 Li\n-0.001069 0.001069 -0.000000 U\n0.253326 0.258178 0.238561 I\n0.741823 0.746674 0.761438 I\n0.070365 0.404321 0.747420 I\n0.399880 0.079982 0.750322 I\n0.920018 0.600121 0.249677 I\n0.595680 0.929636 0.252579 I\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "U",
                "I"
            ],
            "chemical_system": "I-Li-U",
            "density": 5.252475722441935,
            "density_atomic": 0.025144078637822337,
            "volume": 318.16636096445404,
            "volume_molar": 23.950532635311394,
            "formula_full": "Li1 U1 I6",
            "formula_reduced": "LiUI6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.57697045625,
            "spacegroup": 5
        }
    ]
}