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=-nelements&page=4106",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4104",
"results": [
{
"id": "jvasp-110801",
"created_at": "2022-09-04T14:38:36.086560Z",
"updated_at": "2022-09-04T14:38:36.086582Z",
"structure_string": "Ge3 Pd1\n1.0\n4.160479 0.000000 0.000000\n0.000000 4.160479 0.000000\n0.000000 -0.000000 4.160479\nGe Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd",
"density": 7.478587978457284,
"density_atomic": 0.0555430838106647,
"volume": 72.01616701073355,
"volume_molar": 10.842287368357647,
"formula_full": "Ge3 Pd1",
"formula_reduced": "Ge3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0385858875,
"spacegroup": 221
},
{
"id": "jvasp-117680",
"created_at": "2022-09-04T14:38:47.140663Z",
"updated_at": "2022-09-04T14:38:47.140700Z",
"structure_string": "Be2 Cl2\n1.0\n2.927777 -0.000000 0.000000\n0.000000 2.927777 -0.000000\n-0.000000 0.000000 7.523695\nBe Cl\n2 2\ndirect\n0.000000 0.000000 0.865985 Be\n0.500001 0.500001 0.134013 Be\n0.000000 0.000000 0.299492 Cl\n0.500001 0.500001 0.700510 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Cl"
],
"chemical_system": "Be-Cl",
"density": 2.289770713436315,
"density_atomic": 0.062023007346307085,
"volume": 64.49219686600966,
"volume_molar": 9.709527186218526,
"formula_full": "Be2 Cl2",
"formula_reduced": "BeCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6346100837499999,
"spacegroup": 129
},
{
"id": "jvasp-12781",
"created_at": "2022-09-04T14:38:36.044127Z",
"updated_at": "2022-09-04T14:38:36.044161Z",
"structure_string": "Zr4 As8\n1.0\n3.737897 -0.000000 0.000000\n-0.000000 6.873619 0.000000\n0.000000 0.000000 9.131610\nZr As\n4 8\ndirect\n0.750001 0.226994 0.838942 Zr\n0.250000 0.773007 0.161058 Zr\n0.750001 0.726994 0.661058 Zr\n0.250000 0.273007 0.338942 Zr\n0.750001 0.119822 0.542678 As\n0.250000 0.880179 0.457322 As\n0.750001 0.619822 0.957322 As\n0.250000 0.380179 0.042678 As\n0.750001 0.081514 0.149338 As\n0.250000 0.918486 0.850662 As\n0.750001 0.581515 0.350662 As\n0.250000 0.418486 0.649338 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"As"
],
"chemical_system": "As-Zr",
"density": 6.824755097207487,
"density_atomic": 0.05114711067550557,
"volume": 234.61735846882976,
"volume_molar": 11.774156311988925,
"formula_full": "Zr4 As8",
"formula_reduced": "ZrAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3612193333333336,
"spacegroup": 62
},
{
"id": "jvasp-30484",
"created_at": "2022-09-04T14:38:36.037951Z",
"updated_at": "2022-09-04T14:38:36.037972Z",
"structure_string": "Sn10 O12\n1.0\n0.000000 -4.941669 0.000000\n-13.903855 0.000000 0.450879\n-0.014460 0.000000 -5.860402\nSn O\n10 12\ndirect\n0.998580 0.902795 0.820894 Sn\n0.001762 0.691726 0.347138 Sn\n0.501421 0.902794 0.320894 Sn\n0.498580 0.097205 0.679105 Sn\n0.501762 0.308274 0.152862 Sn\n0.001421 0.097205 0.179105 Sn\n0.998238 0.308274 0.652862 Sn\n0.500000 0.500000 0.500000 Sn\n0.498238 0.691726 0.847138 Sn\n0.000000 0.500000 -0.000000 Sn\n0.176595 0.956056 0.132060 O\n0.323405 0.956056 0.632060 O\n0.674796 0.637384 0.534189 O\n0.823405 0.043944 0.867940 O\n0.676595 0.043944 0.367940 O\n0.825205 0.637384 0.034189 O\n0.802455 0.443625 0.709254 O\n0.325205 0.362616 0.465810 O\n0.174795 0.362616 0.965810 O\n0.302455 0.556375 0.790745 O\n0.197545 0.556375 0.290746 O\n0.697546 0.443625 0.209254 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 5.686847078903197,
"density_atomic": 0.054632571443696036,
"volume": 402.6901794778789,
"volume_molar": 11.022986106752045,
"formula_full": "Sn10 O12",
"formula_reduced": "Sn5O6",
"formula_anonymous": "A5B6",
"energy_above_hull": 1.6819535909090906,
"spacegroup": 14
},
{
"id": "jvasp-111255",
"created_at": "2022-09-04T14:38:43.745912Z",
"updated_at": "2022-09-04T14:38:43.745939Z",
"structure_string": "Ca1 F3\n1.0\n3.360631 -0.089440 -2.371002\n-0.952845 3.223961 -2.371002\n0.068704 0.089440 4.112271\nCa F\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 F\n0.250000 0.750000 0.500000 F\n0.500001 0.500000 0.000001 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"F"
],
"chemical_system": "Ca-F",
"density": 3.530416834523171,
"density_atomic": 0.08760673398531327,
"volume": 45.65859059042853,
"volume_molar": 6.874061485969303,
"formula_full": "Ca1 F3",
"formula_reduced": "CaF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2480250706249999,
"spacegroup": 139
},
{
"id": "jvasp-117732",
"created_at": "2022-09-04T14:38:47.429570Z",
"updated_at": "2022-09-04T14:38:47.429595Z",
"structure_string": "Bi1 F3\n1.0\n4.098124 0.291748 -0.091748\n-1.792042 -3.692240 0.186728\n-0.093499 -0.184123 -4.535390\nBi F\n1 3\ndirect\n0.680876 0.189913 0.116689 Bi\n0.014395 0.856601 0.226225 F\n0.347387 0.523107 0.007104 F\n0.680879 0.189959 0.616688 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 6.652336644958603,
"density_atomic": 0.06024809227122633,
"volume": 66.3921437046123,
"volume_molar": 9.995570868683078,
"formula_full": "Bi1 F3",
"formula_reduced": "BiF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0146524999999999,
"spacegroup": 164
},
{
"id": "jvasp-37735",
"created_at": "2022-09-04T14:38:35.998198Z",
"updated_at": "2022-09-04T14:38:35.998217Z",
"structure_string": "K3 Ho1\n1.0\n0.000000 4.781627 4.781627\n4.781627 0.000000 4.781627\n4.781627 4.781627 0.000000\nK Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 K\n0.750002 0.750002 0.750002 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ho"
],
"chemical_system": "Ho-K",
"density": 2.1433240476218884,
"density_atomic": 0.018293757182341785,
"volume": 218.65382600907353,
"volume_molar": 32.91910294847975,
"formula_full": "K3 Ho1",
"formula_reduced": "K3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19750",
"created_at": "2022-09-04T14:38:31.748169Z",
"updated_at": "2022-09-04T14:38:31.748193Z",
"structure_string": "Dy1 Mg3\n1.0\n4.457706 -0.000000 2.573658\n1.485902 4.202765 2.573658\n-0.000000 -0.000000 5.147315\nDy Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750001 0.749999 0.750001 Mg\n0.500000 0.499999 0.500001 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 4.053740589648867,
"density_atomic": 0.04147942390047739,
"volume": 96.43335475433071,
"volume_molar": 14.518380907239868,
"formula_full": "Dy1 Mg3",
"formula_reduced": "DyMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56306",
"created_at": "2022-09-04T14:38:35.987685Z",
"updated_at": "2022-09-04T14:38:35.987719Z",
"structure_string": "Dy10 Pb6\n1.0\n4.502279 -7.798175 0.000000\n4.502279 7.798175 -0.000000\n-0.000000 0.000000 6.585027\nDy Pb\n10 6\ndirect\n0.763475 0.000000 0.750000 Dy\n0.000000 0.236525 0.250000 Dy\n0.333333 0.666667 0.000000 Dy\n0.666667 0.333333 0.000000 Dy\n0.236525 0.236525 0.750000 Dy\n0.236525 0.000000 0.250000 Dy\n0.763476 0.763476 0.250000 Dy\n0.000000 0.763475 0.750000 Dy\n0.333333 0.666667 0.500000 Dy\n0.666667 0.333333 0.500000 Dy\n0.605691 0.605691 0.750000 Pb\n0.605691 0.000000 0.250000 Pb\n0.000000 0.605691 0.250000 Pb\n0.394309 0.000000 0.750000 Pb\n0.000000 0.394309 0.750000 Pb\n0.394309 0.394309 0.250000 Pb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Dy",
"Pb"
],
"chemical_system": "Dy-Pb",
"density": 10.300198448627945,
"density_atomic": 0.034602465621648204,
"volume": 462.3947950688804,
"volume_molar": 17.403790891225945,
"formula_full": "Dy10 Pb6",
"formula_reduced": "Dy5Pb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.0656493699999998,
"spacegroup": 193
},
{
"id": "jvasp-22574",
"created_at": "2022-09-04T14:38:35.973591Z",
"updated_at": "2022-09-04T14:38:35.973613Z",
"structure_string": "Zn5 S5\n1.0\n3.819522 0.006544 15.436010\n1.886918 3.320893 15.436010\n0.011222 0.006544 15.901541\nZn S\n5 5\ndirect\n0.600092 0.600090 0.600093 Zn\n0.866709 0.866706 0.866710 Zn\n0.466641 0.466639 0.466641 Zn\n0.000142 0.000142 0.000142 Zn\n0.733415 0.733413 0.733416 Zn\n0.050032 0.050032 0.050032 S\n0.783199 0.783196 0.783199 S\n0.649976 0.649974 0.649977 S\n0.516545 0.516543 0.516545 S\n0.916593 0.916590 0.916594 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.031708129685236,
"density_atomic": 0.0498174156566701,
"volume": 200.73301411132297,
"volume_molar": 12.088424661574534,
"formula_full": "Zn5 S5",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00158,
"spacegroup": 160
},
{
"id": "jvasp-17325",
"created_at": "2022-09-04T14:38:31.711452Z",
"updated_at": "2022-09-04T14:38:31.711480Z",
"structure_string": "Nb4 N4\n1.0\n1.506591 -2.609494 0.000000\n1.506591 2.609494 0.000000\n0.000000 0.000000 11.371188\nNb N\n4 4\ndirect\n0.333333 0.666666 0.377561 Nb\n0.666666 0.333333 0.877561 Nb\n0.666666 0.333333 0.622439 Nb\n0.333333 0.666666 0.122439 Nb\n0.666666 0.333333 0.250000 N\n0.333333 0.666666 0.750000 N\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 7.94241220869348,
"density_atomic": 0.08947515928121008,
"volume": 89.41029068030966,
"volume_molar": 6.730516948366762,
"formula_full": "Nb4 N4",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 3.032501325,
"spacegroup": 194
},
{
"id": "jvasp-19122",
"created_at": "2022-09-04T14:38:35.970394Z",
"updated_at": "2022-09-04T14:38:35.970413Z",
"structure_string": "Tm8 S12\n1.0\n3.798141 -0.000000 0.000000\n0.000000 10.358138 0.000000\n0.000000 0.000000 10.477675\nTm S\n8 12\ndirect\n0.250000 0.996801 0.807627 Tm\n0.750000 0.687068 0.011200 Tm\n0.250000 0.312932 0.988800 Tm\n0.750000 0.812932 0.511200 Tm\n0.750000 0.496800 0.692373 Tm\n0.750000 0.003200 0.192373 Tm\n0.250000 0.187068 0.488800 Tm\n0.250000 0.503200 0.307627 Tm\n0.250000 0.873414 0.045927 S\n0.250000 0.304952 0.726720 S\n0.250000 0.195048 0.226720 S\n0.250000 0.626586 0.545927 S\n0.750000 0.373414 0.454072 S\n0.250000 0.944190 0.381277 S\n0.250000 0.555811 0.881277 S\n0.750000 0.055810 0.618722 S\n0.750000 0.695048 0.273279 S\n0.750000 0.444190 0.118723 S\n0.750000 0.804952 0.773279 S\n0.750000 0.126586 0.954072 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tm",
"S"
],
"chemical_system": "S-Tm",
"density": 6.994305175274802,
"density_atomic": 0.04851905085489275,
"volume": 412.209217773335,
"volume_molar": 12.411909660002586,
"formula_full": "Tm8 S12",
"formula_reduced": "Tm2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3399317,
"spacegroup": 62
}
]
}