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=590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=588",
"results": [
{
"id": "jvasp-17625",
"created_at": "2022-09-04T14:37:32.579050Z",
"updated_at": "2022-09-04T14:37:32.579075Z",
"structure_string": "Mn3 Ge1 C1\n1.0\n3.796652 -0.000000 -0.000000\n-0.000000 3.796652 -0.000000\n-0.000000 -0.000000 3.796652\nMn Ge C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"C"
],
"chemical_system": "C-Ge-Mn",
"density": 7.569305917747679,
"density_atomic": 0.0913624273095047,
"volume": 54.72709238625752,
"volume_molar": 6.591485074711342,
"formula_full": "Mn3 Ge1 C1",
"formula_reduced": "Mn3GeC",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.157295534827586,
"spacegroup": 221
},
{
"id": "jvasp-36473",
"created_at": "2022-09-04T14:37:30.469626Z",
"updated_at": "2022-09-04T14:37:30.469642Z",
"structure_string": "Ba3 Sb1 N1\n1.0\n5.531186 0.000000 -0.000000\n0.000000 5.531186 0.000000\n0.000000 0.000000 5.531186\nBa Sb N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"N"
],
"chemical_system": "Ba-N-Sb",
"density": 5.374955477811889,
"density_atomic": 0.029547124047533378,
"volume": 169.22120717929585,
"volume_molar": 20.381478584216843,
"formula_full": "Ba3 Sb1 N1",
"formula_reduced": "Ba3SbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1022534519999998,
"spacegroup": 221
},
{
"id": "jvasp-35824",
"created_at": "2022-09-04T14:37:33.688094Z",
"updated_at": "2022-09-04T14:37:33.688114Z",
"structure_string": "Yb1 H3 Pd1\n1.0\n3.678909 0.000000 -0.000000\n0.000000 3.678909 0.000000\n0.000000 0.000000 3.678909\nYb H Pd\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.500000 H\n0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"H",
"Pd"
],
"chemical_system": "H-Pd-Yb",
"density": 9.42075129461193,
"density_atomic": 0.10041830073791663,
"volume": 49.79172086420365,
"volume_molar": 5.997055034537264,
"formula_full": "Yb1 H3 Pd1",
"formula_reduced": "YbH3Pd",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.71356728,
"spacegroup": 221
},
{
"id": "jvasp-36636",
"created_at": "2022-09-04T14:37:18.750610Z",
"updated_at": "2022-09-04T14:37:18.750637Z",
"structure_string": "Sr1 Ge1 O3\n1.0\n3.847621 -0.000000 -0.000000\n-0.000000 3.847621 0.000000\n0.000000 0.000000 3.847621\nSr Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"O"
],
"chemical_system": "Ge-O-Sr",
"density": 6.071197327425594,
"density_atomic": 0.08777950856227425,
"volume": 56.96090217288928,
"volume_molar": 6.8605314140345826,
"formula_full": "Sr1 Ge1 O3",
"formula_reduced": "SrGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1084905519999997,
"spacegroup": 221
},
{
"id": "jvasp-17702",
"created_at": "2022-09-04T14:37:33.072109Z",
"updated_at": "2022-09-04T14:37:33.072142Z",
"structure_string": "Nd3 Sn1 C1\n1.0\n5.786943 -0.000000 0.000000\n-0.000000 5.786943 -0.000000\n-0.000000 0.000000 5.786943\nNd Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"C"
],
"chemical_system": "C-Nd-Sn",
"density": 4.827856167805628,
"density_atomic": 0.025800159466376347,
"volume": 193.7972517773067,
"volume_molar": 23.341486582082023,
"formula_full": "Nd3 Sn1 C1",
"formula_reduced": "Nd3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.70187924,
"spacegroup": 221
},
{
"id": "jvasp-53161",
"created_at": "2022-09-04T14:37:33.681552Z",
"updated_at": "2022-09-04T14:37:33.681583Z",
"structure_string": "Rb2 Bi2 F6\n1.0\n4.971538 0.006454 1.501355\n-0.645811 5.179750 -0.031704\n2.319131 -0.855871 8.218059\nRb Bi F\n2 2 6\ndirect\n0.508605 0.492179 0.373691 Rb\n-0.007145 0.006952 0.375966 Rb\n0.924986 -0.015704 -0.064277 Bi\n0.576378 0.514749 0.813964 Bi\n0.910100 0.533231 0.498796 F\n0.502664 0.270046 0.049039 F\n-0.001391 0.228933 0.700646 F\n0.098110 0.676458 0.049596 F\n0.591286 -0.034081 0.250919 F\n0.403296 0.822630 0.700122 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 6.006451296956236,
"density_atomic": 0.05146162113556842,
"volume": 194.3195682401144,
"volume_molar": 11.702197923643944,
"formula_full": "Rb2 Bi2 F6",
"formula_reduced": "RbBiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-36514",
"created_at": "2022-09-04T14:37:33.053330Z",
"updated_at": "2022-09-04T14:37:33.053349Z",
"structure_string": "Ba3 Sb1 P1\n1.0\n6.069742 0.000000 -0.000000\n0.000000 6.069742 0.000000\n-0.000000 0.000000 6.069742\nBa Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"P"
],
"chemical_system": "Ba-P-Sb",
"density": 4.193412099408642,
"density_atomic": 0.022359357002299296,
"volume": 223.62002625951325,
"volume_molar": 26.933425497793706,
"formula_full": "Ba3 Sb1 P1",
"formula_reduced": "Ba3SbP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.638243902,
"spacegroup": 221
},
{
"id": "jvasp-57604",
"created_at": "2022-09-04T14:37:29.999852Z",
"updated_at": "2022-09-04T14:37:29.999877Z",
"structure_string": "Na1 Mg1 F3\n1.0\n3.913054 -0.000000 -0.000000\n0.000000 3.913054 0.000000\n0.000000 0.000000 3.913054\nNa Mg F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Mg",
"F"
],
"chemical_system": "F-Mg-Na",
"density": 2.890308189284531,
"density_atomic": 0.08344925825373442,
"volume": 59.916650005409075,
"volume_molar": 7.216530004004564,
"formula_full": "Na1 Mg1 F3",
"formula_reduced": "NaMgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0101059999999999,
"spacegroup": 221
},
{
"id": "jvasp-11570",
"created_at": "2022-09-04T14:37:19.962841Z",
"updated_at": "2022-09-04T14:37:19.962862Z",
"structure_string": "Y2 Bi2 O6\n1.0\n1.914296 -3.315658 0.000000\n1.914296 3.315658 -0.000000\n-0.000000 0.000000 13.147128\nY Bi O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666668 0.333334 0.750000 Bi\n0.333334 0.666668 0.250000 Bi\n0.333334 0.666668 0.429196 O\n0.666668 0.333334 0.929196 O\n0.666668 0.333334 0.570804 O\n0.333334 0.666668 0.070804 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Bi",
"O"
],
"chemical_system": "Bi-O-Y",
"density": 6.882883585360968,
"density_atomic": 0.059918411770262234,
"volume": 166.89360923553457,
"volume_molar": 10.050568067608252,
"formula_full": "Y2 Bi2 O6",
"formula_reduced": "YBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8644920500000004,
"spacegroup": 194
},
{
"id": "jvasp-41248",
"created_at": "2022-09-04T14:37:32.686432Z",
"updated_at": "2022-09-04T14:37:32.686462Z",
"structure_string": "Ce1 Fe1 O3\n1.0\n3.762087 -0.000000 0.000000\n0.000000 3.762087 -0.000000\n0.000000 0.000000 3.762087\nCe Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Fe",
"O"
],
"chemical_system": "Ce-Fe-O",
"density": 7.608162749769925,
"density_atomic": 0.09390387208175931,
"volume": 53.2459406535084,
"volume_molar": 6.413090990280679,
"formula_full": "Ce1 Fe1 O3",
"formula_reduced": "CeFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2422343,
"spacegroup": 221
},
{
"id": "jvasp-22970",
"created_at": "2022-09-04T14:37:33.480646Z",
"updated_at": "2022-09-04T14:37:33.480666Z",
"structure_string": "Ca6 Ge6 O18\n1.0\n7.353363 0.001620 0.036839\n-0.017464 7.590925 0.003490\n-0.677921 -1.913904 7.944838\nCa Ge O\n6 6 18\ndirect\n0.969643 0.245832 0.986297 Ca\n0.030358 0.754169 0.013703 Ca\n0.261602 0.925418 0.708614 Ca\n0.738398 0.074583 0.291387 Ca\n0.259052 0.427074 0.709000 Ca\n0.740949 0.572928 0.291000 Ca\n0.552527 0.727114 0.908678 Ge\n0.447473 0.272888 0.091322 Ge\n0.775726 0.395006 0.681234 Ge\n0.778905 0.942657 0.676793 Ge\n0.221095 0.057344 0.323207 Ge\n0.224274 0.604995 0.318766 Ge\n0.024811 0.074722 0.191161 O\n0.712337 0.775570 0.083283 O\n0.287663 0.224431 0.916718 O\n0.313972 0.729705 0.904586 O\n0.686028 0.270297 0.095414 O\n0.423105 0.498272 0.224180 O\n0.576896 0.501729 0.775821 O\n0.975189 0.925279 0.808839 O\n0.769821 0.373671 0.466176 O\n0.579244 0.870802 0.761199 O\n0.224177 0.137942 0.540354 O\n0.775823 0.862059 0.459647 O\n0.230179 0.626330 0.533825 O\n0.026651 0.522307 0.187075 O\n0.257817 0.819378 0.268754 O\n0.742183 0.180623 0.731247 O\n0.420757 0.129199 0.238802 O\n0.973349 0.477694 0.812925 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 3.608769467327507,
"density_atomic": 0.0676114719927013,
"volume": 443.7116825860339,
"volume_molar": 8.906980697965121,
"formula_full": "Ca6 Ge6 O18",
"formula_reduced": "CaGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.120317374,
"spacegroup": 2
},
{
"id": "jvasp-7792",
"created_at": "2022-09-04T14:37:05.759496Z",
"updated_at": "2022-09-04T14:37:05.759517Z",
"structure_string": "Zn1 Ag1 F3\n1.0\n4.032134 -0.000000 -0.000000\n-0.000000 4.032134 -0.000000\n0.000000 -0.000000 4.032134\nZn Ag F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Ag\n0.000000 0.499999 0.499999 F\n0.499999 0.000000 0.499999 F\n0.499999 0.499999 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 5.832921519947221,
"density_atomic": 0.07627199999407645,
"volume": 65.5548563088462,
"volume_molar": 7.895611443868917,
"formula_full": "Zn1 Ag1 F3",
"formula_reduced": "ZnAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.002722,
"spacegroup": 221
}
]
}