GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=905
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=906",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=904",
    "results": [
        {
            "id": "jvasp-113170",
            "created_at": "2022-09-04T14:38:47.048901Z",
            "updated_at": "2022-09-04T14:38:47.048926Z",
            "structure_string": "V2 Co1 P2 H8 O14\n1.0\n5.775752 -0.000031 -2.463517\n1.050763 5.679295 2.463476\n-0.024348 0.029176 7.945761\nV Co P H O\n2 1 2 8 14\ndirect\n0.277333 0.722663 0.554652 V\n0.722664 0.277338 0.445344 V\n0.000000 -0.000000 0.000000 Co\n0.250002 0.249998 0.500004 P\n0.749995 0.750003 0.499993 P\n0.708438 0.123195 0.122197 H\n0.413758 0.754606 0.122196 H\n0.245370 0.291585 0.122180 H\n0.876827 0.586226 0.122215 H\n0.291560 0.876801 0.877804 H\n0.586243 0.245396 0.877805 H\n0.123175 0.413772 0.877786 H\n0.754626 0.708416 0.877822 H\n0.343043 0.378088 0.638939 O\n0.982970 0.343034 0.361087 O\n0.704092 0.017038 0.361075 O\n0.378090 0.295910 0.361071 O\n0.621907 0.704091 0.638927 O\n0.295905 0.982963 0.638922 O\n0.846741 0.153254 0.693516 O\n0.262144 0.799994 -0.000002 O\n0.737857 0.200004 0.000005 O\n0.199978 0.262160 -0.000011 O\n0.153256 0.846747 0.306481 O\n0.017026 0.656966 0.638910 O\n0.800022 0.737838 0.000014 O\n0.656956 0.621913 0.361058 O\n",
            "nsites": 27,
            "nelements": 5,
            "elements": [
                "V",
                "Co",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O-P-V",
            "density": 2.9069398173001644,
            "density_atomic": 0.10392314041775198,
            "volume": 259.8073912264867,
            "volume_molar": 5.794802520201081,
            "formula_full": "V2 Co1 P2 H8 O14",
            "formula_reduced": "V2CoP2(H4O7)2",
            "formula_anonymous": "AB2C2D8E14",
            "energy_above_hull": 3.368735159259259,
            "spacegroup": 87
        },
        {
            "id": "jvasp-12326",
            "created_at": "2022-09-04T14:38:10.814778Z",
            "updated_at": "2022-09-04T14:38:10.814804Z",
            "structure_string": "Pb4 F12\n1.0\n5.369683 0.000000 0.000000\n0.000000 5.369683 -0.000000\n0.000000 0.000000 9.010591\nPb F\n4 12\ndirect\n0.500000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.750000 Pb\n0.000000 0.000000 0.250000 Pb\n0.203413 0.204251 0.592177 F\n0.796586 0.795748 0.592177 F\n0.204251 0.796586 0.407823 F\n0.795748 0.203413 0.407823 F\n0.282609 0.282609 0.250000 F\n0.282609 0.717390 0.750000 F\n0.717390 0.282609 0.750000 F\n0.717390 0.717390 0.250000 F\n0.796586 0.204251 0.092177 F\n0.204251 0.203413 0.907823 F\n0.795748 0.796586 0.907823 F\n0.203413 0.795748 0.092177 F\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Pb",
                "F"
            ],
            "chemical_system": "F-Pb",
            "density": 6.7543483427105855,
            "density_atomic": 0.061584215001500915,
            "volume": 259.8068352354585,
            "volume_molar": 9.778708326237869,
            "formula_full": "Pb4 F12",
            "formula_reduced": "PbF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0412175706249999,
            "spacegroup": 132
        },
        {
            "id": "jvasp-52201",
            "created_at": "2022-09-04T14:38:34.872406Z",
            "updated_at": "2022-09-04T14:38:34.872438Z",
            "structure_string": "Li2 Cu6 F14\n1.0\n6.889605 0.068005 0.022340\n-3.067534 6.169401 -0.022340\n-2.871411 1.759503 6.069640\nLi Cu F\n2 6 14\ndirect\n0.500001 0.500000 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n-0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500001 0.000000 -0.000000 Cu\n0.593043 0.316890 0.408493 F\n0.307339 0.138511 0.990945 F\n0.895971 0.895969 0.750000 F\n0.683111 0.406957 0.908493 F\n0.354570 -0.005576 0.694191 F\n0.645431 0.005577 0.305809 F\n0.406958 0.683110 0.591507 F\n0.104031 0.104031 0.250000 F\n0.692662 0.861489 0.009055 F\n0.861490 0.692661 0.490945 F\n0.138512 0.307339 0.509055 F\n-0.005576 0.354569 0.805809 F\n0.316890 0.593043 0.091507 F\n0.005577 0.645430 0.194191 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 4.225637324951151,
            "density_atomic": 0.08467890448370435,
            "volume": 259.80496717731734,
            "volume_molar": 7.111736738586296,
            "formula_full": "Li2 Cu6 F14",
            "formula_reduced": "LiCu3F7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 0.019680909090909,
            "spacegroup": 15
        },
        {
            "id": "jvasp-25640",
            "created_at": "2022-09-04T14:37:42.836274Z",
            "updated_at": "2022-09-04T14:37:42.836306Z",
            "structure_string": "Li8 Ca2 B4 O12\n1.0\n3.454391 0.000000 0.000000\n0.000000 8.114311 0.000000\n0.000000 -0.000000 9.268582\nLi Ca B O\n8 2 4 12\ndirect\n0.500000 0.831130 0.952293 Li\n0.000000 0.331130 0.547706 Li\n0.500000 0.485970 0.697134 Li\n0.000000 0.014030 0.197134 Li\n0.500000 0.514030 0.302866 Li\n0.000000 0.668870 0.452293 Li\n0.500000 0.168870 0.047706 Li\n0.000000 0.985970 0.802866 Li\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.271721 0.289791 B\n0.500000 0.228279 0.789791 B\n0.500000 0.771721 0.210209 B\n0.000000 0.728279 0.710209 B\n0.000000 0.427349 0.350719 O\n0.000000 0.572650 0.649281 O\n0.000000 0.247252 0.141065 O\n0.500000 0.366007 0.879719 O\n0.500000 0.747252 0.358935 O\n0.500000 0.252748 0.641065 O\n0.000000 0.866007 0.620281 O\n0.000000 0.133993 0.379719 O\n0.500000 0.927349 0.149281 O\n0.000000 0.752748 0.858935 O\n0.500000 0.072651 0.850719 O\n0.500000 0.633993 0.120281 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "Ca",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-Li-O",
            "density": 2.3707941459819666,
            "density_atomic": 0.10007760624115822,
            "volume": 259.79838024250387,
            "volume_molar": 6.017470827078312,
            "formula_full": "Li8 Ca2 B4 O12",
            "formula_reduced": "Li4Ca(BO3)2",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 2.2301566605128205,
            "spacegroup": 58
        },
        {
            "id": "jvasp-10901",
            "created_at": "2022-09-04T14:37:16.705152Z",
            "updated_at": "2022-09-04T14:37:16.705179Z",
            "structure_string": "Ca1 Ti4 S8\n1.0\n7.095235 0.078063 0.055199\n3.615222 6.261746 0.000000\n3.615222 2.087249 5.903632\nCa Ti S\n1 4 8\ndirect\n0.500000 -0.000000 0.000000 Ca\n-0.000000 0.500000 0.500000 Ti\n0.499999 0.500000 0.000000 Ti\n0.499999 0.500000 0.500000 Ti\n0.500000 -0.000000 0.500000 Ti\n0.247754 0.261592 0.261591 S\n0.247754 0.261592 0.729064 S\n0.247753 0.729064 0.261592 S\n0.732334 0.255888 0.255888 S\n0.267665 0.744113 0.744112 S\n0.752245 0.738409 0.270936 S\n0.752245 0.270936 0.738408 S\n0.752245 0.738409 0.738408 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "S"
            ],
            "chemical_system": "Ca-S-Ti",
            "density": 3.1196366552396917,
            "density_atomic": 0.05004027812574892,
            "volume": 259.7907223323499,
            "volume_molar": 12.034586907903746,
            "formula_full": "Ca1 Ti4 S8",
            "formula_reduced": "Ca(TiS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.71763951948718,
            "spacegroup": 166
        },
        {
            "id": "jvasp-50783",
            "created_at": "2022-09-04T14:37:07.345280Z",
            "updated_at": "2022-09-04T14:37:07.345294Z",
            "structure_string": "Li8 H6 Br2 O6\n1.0\n0.000000 5.395024 -0.059685\n7.481055 0.000000 0.000000\n0.000000 -0.380700 -6.432519\nLi H Br O\n8 6 2 6\ndirect\n0.072854 0.750000 0.919171 Li\n0.349851 0.478733 0.135101 Li\n0.349851 0.021267 0.135101 Li\n0.402312 0.750000 0.686613 Li\n0.597687 0.250000 0.313388 Li\n0.650148 0.978733 0.864900 Li\n0.650148 0.521266 0.864900 Li\n0.927145 0.250000 0.080830 Li\n0.806256 0.535297 0.230968 H\n0.806256 0.964702 0.230968 H\n0.838169 0.750000 0.628914 H\n0.161830 0.250000 0.371087 H\n0.193744 0.035297 0.769033 H\n0.193744 0.464702 0.769033 H\n0.166101 0.750000 0.334217 Br\n0.833898 0.250000 0.665784 Br\n0.289830 0.947530 0.851291 O\n0.289830 0.552469 0.851291 O\n0.244244 0.250000 0.238952 O\n0.755755 0.750000 0.761049 O\n0.710169 0.447530 0.148709 O\n0.710169 0.052469 0.148709 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "H",
                "Br",
                "O"
            ],
            "chemical_system": "Br-H-Li-O",
            "density": 2.0286500763524167,
            "density_atomic": 0.08468395144496774,
            "volume": 259.7894834217414,
            "volume_molar": 7.111312896060969,
            "formula_full": "Li8 H6 Br2 O6",
            "formula_reduced": "Li4H3BrO3",
            "formula_anonymous": "AB3C3D4",
            "energy_above_hull": 1.7892149640909083,
            "spacegroup": 11
        },
        {
            "id": "jvasp-43597",
            "created_at": "2022-09-04T14:36:09.560808Z",
            "updated_at": "2022-09-04T14:36:09.560825Z",
            "structure_string": "Li4 Mn4 F16\n1.0\n6.285638 -0.000000 0.000000\n0.000000 6.305176 0.000000\n0.000000 0.000000 6.555029\nLi Mn F\n4 4 16\ndirect\n0.249979 0.250000 0.250034 Li\n0.250021 0.750000 0.750034 Li\n0.749979 0.250000 0.249966 Li\n0.750021 0.750000 0.749966 Li\n-0.000007 0.250000 0.749916 Mn\n0.500007 0.750000 0.249916 Mn\n0.499993 0.250000 0.750084 Mn\n0.000007 0.750000 0.250084 Mn\n0.750055 0.250000 0.945738 F\n0.750062 0.750000 0.054257 F\n0.749938 0.250000 0.554257 F\n0.749946 0.750000 0.445738 F\n0.500002 0.540216 0.750085 F\n0.500002 0.959785 0.750085 F\n0.499998 0.459785 0.249915 F\n0.249938 0.250000 0.945743 F\n0.250055 0.250000 0.554262 F\n0.250062 0.750000 0.445743 F\n0.999998 0.459785 0.250085 F\n0.249946 0.750000 0.054262 F\n0.000002 0.540216 0.749915 F\n0.000002 0.959785 0.749915 F\n0.499998 0.040216 0.249915 F\n0.999998 0.040216 0.250085 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.5250561532929705,
            "density_atomic": 0.09238257108308452,
            "volume": 259.78926239685984,
            "volume_molar": 6.5186979420436035,
            "formula_full": "Li4 Mn4 F16",
            "formula_reduced": "LiMnF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3466213952298851,
            "spacegroup": 65
        },
        {
            "id": "jvasp-86827",
            "created_at": "2022-09-04T14:36:02.450357Z",
            "updated_at": "2022-09-04T14:36:02.450395Z",
            "structure_string": "Tl2 Hg1 Ge1 Te4\n1.0\n6.754310 0.006613 -1.848122\n-3.932149 5.491717 -1.848122\n-0.003395 -0.006613 7.002589\nTl Hg Ge Te\n2 1 1 4\ndirect\n0.000001 0.500001 0.500001 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Ge\n0.953044 0.599299 0.000000 Te\n0.400701 0.400701 0.353747 Te\n0.046956 0.046956 0.646254 Te\n0.599299 0.953045 0.000001 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Tl",
                "Hg",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Hg-Te-Tl",
            "density": 7.622431190597847,
            "density_atomic": 0.030797373007643826,
            "volume": 259.7624153857026,
            "volume_molar": 19.554072870128632,
            "formula_full": "Tl2 Hg1 Ge1 Te4",
            "formula_reduced": "Tl2HgGeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.1966058520833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-86225",
            "created_at": "2022-09-04T14:36:04.860841Z",
            "updated_at": "2022-09-04T14:36:04.860874Z",
            "structure_string": "Tl2 Hg1 Ge1 Te4\n1.0\n6.754310 0.006613 -1.848122\n-3.932149 5.491717 -1.848122\n-0.003395 -0.006613 7.002589\nTl Hg Ge Te\n2 1 1 4\ndirect\n0.000001 0.500001 0.500001 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Ge\n0.953044 0.599299 0.000000 Te\n0.400701 0.400701 0.353747 Te\n0.046956 0.046956 0.646254 Te\n0.599299 0.953045 0.000001 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Tl",
                "Hg",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Hg-Te-Tl",
            "density": 7.622431190597847,
            "density_atomic": 0.030797373007643826,
            "volume": 259.7624153857026,
            "volume_molar": 19.554072870128632,
            "formula_full": "Tl2 Hg1 Ge1 Te4",
            "formula_reduced": "Tl2HgGeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.1966058520833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-112659",
            "created_at": "2022-09-04T14:38:43.041342Z",
            "updated_at": "2022-09-04T14:38:43.041367Z",
            "structure_string": "Na2 La2 Sc2 Nb2 O12\n1.0\n5.675018 -0.005735 0.017210\n-0.070645 5.674581 0.017210\n-0.014149 -0.014311 8.066239\nNa La Sc Nb O\n2 2 2 2 12\ndirect\n0.746940 0.253061 0.000000 Na\n0.253061 0.746939 0.000000 Na\n0.745760 0.254242 0.500000 La\n0.254241 0.745759 0.500000 La\n0.751789 0.751789 0.245465 Sc\n0.248212 0.248212 0.754535 Sc\n0.749118 0.749118 0.764808 Nb\n0.250883 0.250883 0.235192 Nb\n0.314801 0.314801 0.498744 O\n0.685200 0.685199 0.501257 O\n0.995111 0.995111 0.681090 O\n0.004890 0.004890 0.318911 O\n0.188206 0.188206 0.006409 O\n0.004035 0.492999 0.277688 O\n0.995966 0.507001 0.722312 O\n0.507001 0.995966 0.722312 O\n0.493700 0.493700 0.198132 O\n0.493000 0.004035 0.277688 O\n0.811795 0.811795 0.993591 O\n0.506301 0.506301 0.801868 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Na",
                "La",
                "Sc",
                "Nb",
                "O"
            ],
            "chemical_system": "La-Na-Nb-O-Sc",
            "density": 5.059795766637225,
            "density_atomic": 0.0769943137027567,
            "volume": 259.7594424597608,
            "volume_molar": 7.821539631159001,
            "formula_full": "Na2 La2 Sc2 Nb2 O12",
            "formula_reduced": "NaLaScNbO6",
            "formula_anonymous": "ABCDE6",
            "energy_above_hull": 2.518603965,
            "spacegroup": 12
        },
        {
            "id": "jvasp-87051",
            "created_at": "2022-09-04T14:36:11.728687Z",
            "updated_at": "2022-09-04T14:36:11.728714Z",
            "structure_string": "U2 Te6\n1.0\n4.172748 0.000000 0.000000\n0.000000 6.023683 -0.850208\n0.000000 -0.023250 10.336961\nU Te\n2 6\ndirect\n0.250000 0.288852 0.663068 U\n0.750000 0.711148 0.336932 U\n0.250000 0.910906 0.162140 Te\n0.750000 0.089094 0.837860 Te\n0.750000 0.235071 0.438751 Te\n0.250000 0.764929 0.561249 Te\n0.750000 0.575530 0.833730 Te\n0.250000 0.424470 0.166270 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 7.9380124496203575,
            "density_atomic": 0.030800001464343012,
            "volume": 259.7402473912722,
            "volume_molar": 19.552404135343302,
            "formula_full": "U2 Te6",
            "formula_reduced": "UTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.035234825,
            "spacegroup": 11
        },
        {
            "id": "jvasp-111984",
            "created_at": "2022-09-04T14:38:42.478076Z",
            "updated_at": "2022-09-04T14:38:42.478102Z",
            "structure_string": "Ti1 Ni3 P4 O16\n1.0\n5.691368 0.000000 0.000000\n0.000000 4.714317 0.058114\n0.000000 -0.074741 9.679656\nTi Ni P O\n1 3 4 16\ndirect\n0.500000 0.942894 0.728319 Ti\n0.000000 0.062471 0.271267 Ni\n0.000000 0.436997 0.774472 Ni\n0.500000 0.566702 0.228747 Ni\n0.500000 0.113014 0.403765 P\n0.500000 0.370843 0.917981 P\n0.000000 0.614226 0.091830 P\n0.000000 0.901067 0.584855 P\n0.787531 0.752151 0.664530 O\n0.500000 0.791253 0.388910 O\n0.500000 0.685921 0.880005 O\n0.211591 0.771646 0.165621 O\n0.788409 0.771646 0.165621 O\n0.000000 0.674293 0.937005 O\n0.500000 0.320890 0.071818 O\n0.000000 0.219056 0.606614 O\n0.292545 0.216718 0.839803 O\n0.000000 0.291357 0.111076 O\n0.212469 0.752151 0.664530 O\n0.712718 0.270450 0.334348 O\n0.287282 0.270450 0.334348 O\n0.500000 0.164578 0.562220 O\n0.707455 0.216718 0.839803 O\n0.000000 0.822517 0.432508 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ti",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Ni-O-P-Ti",
            "density": 3.8603704222768904,
            "density_atomic": 0.09240054503336884,
            "volume": 259.73872763773005,
            "volume_molar": 6.517429911073803,
            "formula_full": "Ti1 Ni3 P4 O16",
            "formula_reduced": "TiNi3(PO4)4",
            "formula_anonymous": "AB3C4D16",
            "energy_above_hull": 2.971165980555556,
            "spacegroup": 6
        }
    ]
}