GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=360
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=361",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=359",
    "results": [
        {
            "id": "jvasp-113011",
            "created_at": "2022-09-04T14:38:45.430030Z",
            "updated_at": "2022-09-04T14:38:45.430062Z",
            "structure_string": "Nd3 Ga3 Co12\n1.0\n8.685958 -0.000000 0.000000\n-4.342979 7.522260 0.000000\n-0.000000 -0.000000 3.999000\nNd Ga Co\n3 3 12\ndirect\n0.333333 0.666667 -0.000000 Nd\n0.666667 0.333333 -0.000000 Nd\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.500000 Ga\n-0.000000 0.677183 -0.000000 Co\n-0.000000 0.322817 -0.000000 Co\n0.677183 0.000000 -0.000000 Co\n0.322817 0.000000 -0.000000 Co\n0.838292 0.161708 0.500000 Co\n0.676586 0.838292 0.500000 Co\n0.323414 0.161708 0.500000 Co\n0.677183 0.677183 -0.000000 Co\n0.838292 0.676586 0.500000 Co\n0.161708 0.323414 0.500000 Co\n0.161708 0.838292 0.500000 Co\n0.322817 0.322817 -0.000000 Co\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Nd",
            "density": 8.573805482804442,
            "density_atomic": 0.06888981771377826,
            "volume": 261.28679966589493,
            "volume_molar": 8.741699368433002,
            "formula_full": "Nd3 Ga3 Co12",
            "formula_reduced": "NdGaCo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6129795708333337,
            "spacegroup": 191
        },
        {
            "id": "jvasp-106327",
            "created_at": "2022-09-04T14:38:38.778341Z",
            "updated_at": "2022-09-04T14:38:38.778371Z",
            "structure_string": "Tb1 Pa1 O4\n1.0\n3.812265 -0.000000 0.000000\n-0.000000 3.812265 0.000000\n-0.000000 -0.000000 5.407985\nTb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500000 Pa\n0.500001 0.000000 0.739692 O\n0.000000 0.500001 0.260307 O\n0.500001 0.000000 0.260307 O\n0.000000 0.500001 0.739692 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa-Tb",
            "density": 9.59100071438482,
            "density_atomic": 0.07633955222491785,
            "volume": 78.59621683819034,
            "volume_molar": 7.888624683384407,
            "formula_full": "Tb1 Pa1 O4",
            "formula_reduced": "TbPaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.265692583333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111739",
            "created_at": "2022-09-04T14:38:38.367556Z",
            "updated_at": "2022-09-04T14:38:38.367593Z",
            "structure_string": "Lu4 Co4 B16\n1.0\n3.336179 0.000000 0.000000\n0.000000 5.828759 0.000000\n0.000000 0.000000 11.287554\nLu Co B\n4 4 16\ndirect\n0.500000 0.371256 0.149867 Lu\n0.500000 0.628744 0.850133 Lu\n0.500000 0.128744 0.649867 Lu\n0.500000 0.871256 0.350133 Lu\n0.500000 0.363626 0.409670 Co\n0.500000 0.636374 0.590329 Co\n0.500000 0.136374 0.909670 Co\n0.500000 0.863626 0.090329 Co\n0.000000 0.785908 0.685262 B\n0.000000 0.214092 0.314738 B\n0.000000 0.522362 0.307960 B\n0.000000 0.477638 0.692039 B\n0.000000 0.977638 0.807960 B\n0.000000 0.022362 0.192040 B\n0.000000 0.637156 0.031819 B\n0.000000 0.612000 0.453180 B\n0.000000 0.862845 0.531819 B\n0.000000 0.137155 0.468181 B\n0.000000 0.285908 0.814737 B\n0.000000 0.388000 0.546819 B\n0.000000 0.888000 0.953180 B\n0.000000 0.112000 0.046819 B\n0.000000 0.362845 0.968181 B\n0.000000 0.714092 0.185262 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Lu",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Lu",
            "density": 8.386670698204485,
            "density_atomic": 0.10934173411745161,
            "volume": 219.49532988218314,
            "volume_molar": 5.5076323863047545,
            "formula_full": "Lu4 Co4 B16",
            "formula_reduced": "LuCoB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.05822116388889,
            "spacegroup": 55
        },
        {
            "id": "jvasp-112960",
            "created_at": "2022-09-04T14:38:44.513027Z",
            "updated_at": "2022-09-04T14:38:44.513053Z",
            "structure_string": "Pr4 V4 O16\n1.0\n7.258733 0.000000 0.000000\n-0.000000 5.450148 3.908885\n-0.000000 0.043984 8.365353\nPr V O\n4 4 16\ndirect\n0.345714 0.824666 0.775973 Pr\n0.154286 0.824666 0.275973 Pr\n0.654285 0.175334 0.224026 Pr\n0.845714 0.175334 0.724026 Pr\n0.336448 0.316715 0.799389 V\n0.163552 0.316715 0.299389 V\n0.663552 0.683285 0.200610 V\n0.836447 0.683285 0.700610 V\n0.219088 0.617354 0.112519 O\n0.280912 0.617354 0.612519 O\n0.896188 0.651914 0.518074 O\n0.603811 0.651914 0.018074 O\n0.103811 0.348085 0.481925 O\n0.396189 0.348085 0.981925 O\n0.652269 0.884613 0.612411 O\n0.004106 0.822908 0.753372 O\n0.347730 0.115387 0.387589 O\n0.152269 0.115386 0.887589 O\n0.719087 0.382645 0.387481 O\n0.495894 0.822909 0.253372 O\n0.995894 0.177091 0.246628 O\n0.504106 0.177091 0.746628 O\n0.847730 0.884613 0.112411 O\n0.780912 0.382645 0.887481 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Pr",
                "V",
                "O"
            ],
            "chemical_system": "O-Pr-V",
            "density": 5.154379822170015,
            "density_atomic": 0.07279451663233205,
            "volume": 329.69516263454767,
            "volume_molar": 8.27279448865141,
            "formula_full": "Pr4 V4 O16",
            "formula_reduced": "PrVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3732730083333338,
            "spacegroup": 14
        },
        {
            "id": "jvasp-112955",
            "created_at": "2022-09-04T14:38:45.652264Z",
            "updated_at": "2022-09-04T14:38:45.652288Z",
            "structure_string": "Ca4 W4 O16\n1.0\n7.696647 0.029333 0.000000\n-3.845082 6.667427 0.000000\n-0.000000 -0.000000 5.294870\nCa W O\n4 4 16\ndirect\n0.588649 0.911351 0.750000 Ca\n0.911352 0.588649 0.250000 Ca\n0.411351 0.088649 0.250000 Ca\n0.088649 0.411351 0.750000 Ca\n0.408276 0.591725 0.207588 W\n0.591725 0.408275 0.792412 W\n0.091725 0.908276 0.707588 W\n0.908276 0.091724 0.292412 W\n0.907979 0.092021 0.945537 O\n0.092021 0.907979 0.054463 O\n0.350441 0.350441 -0.000000 O\n0.850442 0.850441 0.500000 O\n0.649559 0.649559 -0.000000 O\n0.149559 0.149559 0.500000 O\n0.700623 0.299377 0.001251 O\n0.899135 0.600865 0.750000 O\n0.799378 0.200622 0.501251 O\n0.200623 0.799378 0.498749 O\n0.407979 0.592021 0.554463 O\n0.600866 0.899135 0.250000 O\n0.100866 0.399135 0.250000 O\n0.399135 0.100865 0.750000 O\n0.299378 0.700623 -0.001251 O\n0.592021 0.407979 0.445537 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ca",
                "W",
                "O"
            ],
            "chemical_system": "Ca-O-W",
            "density": 7.02272512178407,
            "density_atomic": 0.0881338264757873,
            "volume": 272.31315103053464,
            "volume_molar": 6.832950526270912,
            "formula_full": "Ca4 W4 O16",
            "formula_reduced": "CaWO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.731195736666667,
            "spacegroup": 64
        },
        {
            "id": "jvasp-112830",
            "created_at": "2022-09-04T14:38:44.059571Z",
            "updated_at": "2022-09-04T14:38:44.059595Z",
            "structure_string": "V4 Ge4 O16\n1.0\n4.334064 -0.000482 0.000515\n0.000518 4.729152 -0.000021\n-0.001337 0.000049 11.266527\nV Ge O\n4 4 16\ndirect\n0.500004 0.749997 0.056963 V\n-0.000003 0.249999 0.443037 V\n-0.000002 0.750002 0.556963 V\n0.500001 0.250002 0.943038 V\n0.000001 0.750002 0.815951 Ge\n0.499997 0.250003 0.684050 Ge\n0.499999 0.749998 0.315951 Ge\n0.000002 0.249997 0.184050 Ge\n0.744444 0.911669 0.439586 O\n0.755557 0.411669 0.060415 O\n0.244448 0.588331 0.939586 O\n0.255550 0.088333 0.560415 O\n0.244451 0.088329 0.060415 O\n0.255548 0.588330 0.439586 O\n0.772808 0.919203 0.687917 O\n0.227190 0.580802 0.687917 O\n0.727192 0.919197 0.187918 O\n0.772808 0.419198 0.312084 O\n0.755554 0.911671 0.939586 O\n0.272808 0.080802 0.812083 O\n0.272812 0.580797 0.187917 O\n0.227189 0.080798 0.312084 O\n0.727190 0.419203 0.812084 O\n0.744444 0.411671 0.560415 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-V",
            "density": 5.395415189747034,
            "density_atomic": 0.1039303944070334,
            "volume": 230.92378448989913,
            "volume_molar": 5.794398062625323,
            "formula_full": "V4 Ge4 O16",
            "formula_reduced": "VGeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.388657358333333,
            "spacegroup": 60
        },
        {
            "id": "jvasp-116644",
            "created_at": "2022-09-04T14:38:44.620457Z",
            "updated_at": "2022-09-04T14:38:44.620492Z",
            "structure_string": "Ta2 Al2 Fe8\n1.0\n4.735707 0.000000 0.000000\n-2.367854 4.101242 0.000000\n-0.000000 -0.000000 7.656750\nTa Al Fe\n2 2 8\ndirect\n0.666667 0.333333 0.922219 Ta\n0.333334 0.666666 0.077781 Ta\n0.333334 0.666666 0.444762 Al\n0.666667 0.333333 0.555238 Al\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.829587 0.170414 0.252318 Fe\n0.829587 0.659172 0.252318 Fe\n0.340828 0.170414 0.252318 Fe\n0.170415 0.829586 0.747682 Fe\n0.170414 0.340828 0.747682 Fe\n0.659173 0.829586 0.747682 Fe\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ta",
            "density": 9.632152438791552,
            "density_atomic": 0.0806931293313877,
            "volume": 148.71154582094374,
            "volume_molar": 7.463015513090942,
            "formula_full": "Ta2 Al2 Fe8",
            "formula_reduced": "TaAlFe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.054259,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115471",
            "created_at": "2022-09-04T14:38:45.158152Z",
            "updated_at": "2022-09-04T14:38:45.158174Z",
            "structure_string": "Bi1 B1 O4\n1.0\n3.237382 -2.615902 0.000000\n3.237382 2.615902 0.000000\n0.000000 0.000000 3.865683\nBi B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 B\n0.683520 0.683520 0.000000 O\n0.751155 0.248844 0.499999 O\n0.248844 0.751155 0.499999 O\n0.316479 0.316479 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Bi",
                "B",
                "O"
            ],
            "chemical_system": "B-Bi-O",
            "density": 7.197356329659379,
            "density_atomic": 0.09163884350428875,
            "volume": 65.47441860415007,
            "volume_molar": 6.571602750222574,
            "formula_full": "Bi1 B1 O4",
            "formula_reduced": "BiBO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5974918138888894,
            "spacegroup": 65
        },
        {
            "id": "jvasp-112959",
            "created_at": "2022-09-04T14:38:45.732364Z",
            "updated_at": "2022-09-04T14:38:45.732389Z",
            "structure_string": "Ag4 Cl4 O16\n1.0\n5.480558 -0.000000 0.000000\n0.000000 7.051790 0.000000\n-0.000000 -0.000000 7.953277\nAg Cl O\n4 4 16\ndirect\n0.250000 0.180200 0.676899 Ag\n0.250000 0.319800 0.176899 Ag\n0.750000 0.819800 0.323101 Ag\n0.750000 0.680200 0.823101 Ag\n0.250000 0.681764 0.564577 Cl\n0.250000 0.818236 0.064577 Cl\n0.750000 0.318236 0.435423 Cl\n0.750000 0.181764 0.935423 Cl\n0.250000 0.574594 0.408424 O\n0.250000 0.925406 0.908424 O\n0.750000 0.054617 0.789792 O\n0.750000 0.445383 0.289792 O\n0.250000 0.945383 0.210208 O\n0.250000 0.554617 0.710209 O\n0.530373 0.195031 0.427949 O\n0.469628 0.804969 0.572051 O\n0.030373 0.804969 0.572051 O\n0.469628 0.695031 0.072051 O\n0.750000 0.074594 0.091576 O\n0.030373 0.695031 0.072051 O\n0.969628 0.195031 0.427949 O\n0.530373 0.304969 0.927950 O\n0.969628 0.304969 0.927950 O\n0.750000 0.425406 0.591577 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 4.479994881691631,
            "density_atomic": 0.07808021209157096,
            "volume": 307.3762142430308,
            "volume_molar": 7.712761785197701,
            "formula_full": "Ag4 Cl4 O16",
            "formula_reduced": "AgClO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7611325545833336,
            "spacegroup": 62
        },
        {
            "id": "jvasp-55807",
            "created_at": "2022-09-04T14:38:36.256052Z",
            "updated_at": "2022-09-04T14:38:36.256087Z",
            "structure_string": "Mn4 Se4 O16\n1.0\n5.008403 -0.000000 0.000000\n-0.000000 6.903886 0.000000\n0.000000 0.000000 9.366667\nMn Se O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.520285 0.750000 0.181354 Se\n0.020286 0.250000 0.318646 Se\n0.479714 0.250000 0.818646 Se\n0.979714 0.750000 0.681355 Se\n0.056236 0.250000 0.136818 O\n0.943763 0.750000 0.863182 O\n0.300235 0.750000 0.623262 O\n0.800235 0.250000 0.876739 O\n0.699764 0.250000 0.376738 O\n0.199764 0.750000 0.123262 O\n0.667609 0.952136 0.124530 O\n0.332391 0.047865 0.875471 O\n0.332391 0.452135 0.875471 O\n0.832390 0.547865 0.624530 O\n0.443763 0.250000 0.636818 O\n0.832390 0.952136 0.624530 O\n0.667609 0.547865 0.124530 O\n0.167609 0.452135 0.375471 O\n0.167609 0.047865 0.375471 O\n0.556236 0.750000 0.363182 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "Se",
                "O"
            ],
            "chemical_system": "Mn-O-Se",
            "density": 4.0585169736097475,
            "density_atomic": 0.07410257209158912,
            "volume": 323.8753976088244,
            "volume_molar": 8.12676347125545,
            "formula_full": "Mn4 Se4 O16",
            "formula_reduced": "MnSeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6636324346743296,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112962",
            "created_at": "2022-09-04T14:38:45.045098Z",
            "updated_at": "2022-09-04T14:38:45.045114Z",
            "structure_string": "Ho4 Cr4 B16\n1.0\n3.447484 0.000000 0.000000\n0.000000 5.899631 0.000000\n0.000000 -0.000000 11.398899\nHo Cr B\n4 4 16\ndirect\n-0.000000 0.624301 0.349312 Ho\n-0.000000 0.375699 0.650688 Ho\n-0.000000 0.124301 0.150688 Ho\n-0.000000 0.875699 0.849312 Ho\n-0.000000 0.621969 0.079304 Cr\n-0.000000 0.378031 0.920696 Cr\n-0.000000 0.121969 0.420696 Cr\n-0.000000 0.878031 0.579304 Cr\n0.499999 0.025177 0.691882 B\n0.499999 0.974822 0.308118 B\n0.499999 0.613497 0.953033 B\n0.499999 0.386503 0.046967 B\n0.499999 0.113497 0.546967 B\n0.499999 0.886503 0.453033 B\n0.499999 0.636969 0.532405 B\n0.499999 0.719246 0.684118 B\n0.499999 0.136969 0.967595 B\n0.499999 0.863031 0.032405 B\n0.499999 0.474822 0.191882 B\n0.499999 0.280754 0.315882 B\n0.499999 0.219246 0.815882 B\n0.499999 0.780753 0.184118 B\n0.499999 0.363031 0.467595 B\n0.499999 0.525177 0.808118 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cr",
                "B"
            ],
            "chemical_system": "B-Cr-Ho",
            "density": 7.453787254406439,
            "density_atomic": 0.10351927645727386,
            "volume": 231.84087854309593,
            "volume_molar": 5.817410018785782,
            "formula_full": "Ho4 Cr4 B16",
            "formula_reduced": "HoCrB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.339283883333334,
            "spacegroup": 55
        },
        {
            "id": "jvasp-120109",
            "created_at": "2022-09-04T14:38:38.899140Z",
            "updated_at": "2022-09-04T14:38:38.899162Z",
            "structure_string": "Zn1 Cl4 O1\n1.0\n-3.953864 3.953864 1.886100\n3.953864 -3.953864 1.886100\n3.953864 3.953864 -1.886100\nZn Cl O\n1 4 1\ndirect\n0.060189 0.060189 0.000000 Zn\n0.181221 0.755974 0.817090 Cl\n-0.061116 0.364129 0.182908 Cl\n0.364129 0.181221 0.425246 Cl\n0.755974 -0.061116 0.574752 Cl\n0.560195 0.560195 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Zn",
            "density": 3.1427860680531006,
            "density_atomic": 0.050872501134098594,
            "volume": 117.94191097827401,
            "volume_molar": 11.837713156909256,
            "formula_full": "Zn1 Cl4 O1",
            "formula_reduced": "ZnCl4O",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2315133616666668,
            "spacegroup": 87
        }
    ]
}