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=id&page=530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=528",
"results": [
{
"id": "jvasp-10923",
"created_at": "2022-09-04T14:37:18.793672Z",
"updated_at": "2022-09-04T14:37:18.793702Z",
"structure_string": "Ca2 Co4 O10\n1.0\n0.000000 5.043655 -0.000365\n3.451490 0.000000 0.000000\n0.000000 -0.000662 -11.218617\nCa Co O\n2 4 10\ndirect\n0.112667 0.500000 0.249997 Ca\n0.887331 0.000000 0.750002 Ca\n0.584105 0.000000 0.098529 Co\n0.415898 0.500000 0.901471 Co\n0.415900 0.500000 0.598531 Co\n0.584096 0.000000 0.401469 Co\n0.548750 0.500000 0.750000 O\n0.451249 0.000000 0.249999 O\n0.408205 0.500000 0.069172 O\n0.591799 0.000000 0.930829 O\n0.408194 0.500000 0.430830 O\n0.591800 0.000000 0.569170 O\n0.915904 0.000000 0.369547 O\n0.084093 0.500000 0.630454 O\n0.084089 0.500000 0.869557 O\n0.915912 0.000000 0.130444 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Co",
"O"
],
"chemical_system": "Ca-Co-O",
"density": 4.046297144919278,
"density_atomic": 0.08192730477672962,
"volume": 195.29508560794974,
"volume_molar": 7.350590595420773,
"formula_full": "Ca2 Co4 O10",
"formula_reduced": "CaCo2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.463822465,
"spacegroup": 59
},
{
"id": "jvasp-109230",
"created_at": "2022-09-04T14:38:10.328855Z",
"updated_at": "2022-09-04T14:38:10.328876Z",
"structure_string": "K2 Li1 Bi1 Br6\n1.0\n6.741386 -0.000000 3.892141\n2.247129 6.355839 3.892141\n-0.000000 -0.000000 7.784282\nK Li Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.741791 0.258209 0.258209 Br\n0.258209 0.258209 0.741791 Br\n0.258209 0.741791 0.741790 Br\n0.258209 0.741791 0.258209 Br\n0.741791 0.258209 0.741790 Br\n0.741791 0.741791 0.258209 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-K-Li",
"density": 3.8511670168928003,
"density_atomic": 0.029981914199891532,
"volume": 333.5344078876784,
"volume_molar": 20.08591152602854,
"formula_full": "K2 Li1 Bi1 Br6",
"formula_reduced": "K2LiBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109231",
"created_at": "2022-09-04T14:38:20.135762Z",
"updated_at": "2022-09-04T14:38:20.135788Z",
"structure_string": "Na2 Ga1 Ag1 Br6\n1.0\n6.516091 -0.000000 3.762067\n2.172030 6.143430 3.762067\n-0.000000 -0.000000 7.524134\nNa Ga Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.758977 0.241023 0.241023 Br\n0.241023 0.241023 0.758977 Br\n0.241023 0.758977 0.758977 Br\n0.241023 0.758977 0.241023 Br\n0.758977 0.241023 0.758977 Br\n0.758977 0.758977 0.241024 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Ga-Na",
"density": 3.875668254679964,
"density_atomic": 0.03320056110892213,
"volume": 301.19972873930305,
"volume_molar": 18.138671633419005,
"formula_full": "Na2 Ga1 Ag1 Br6",
"formula_reduced": "Na2GaAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109232",
"created_at": "2022-09-04T14:38:17.089497Z",
"updated_at": "2022-09-04T14:38:17.089514Z",
"structure_string": "K2 Rb1 In1 F6\n1.0\n5.717487 -0.000000 3.300993\n1.905829 5.390499 3.300993\n-0.000000 -0.000000 6.601986\nK Rb In F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n0.776376 0.223624 0.223624 F\n0.223625 0.223624 0.776376 F\n0.223625 0.776376 0.776375 F\n0.223625 0.776376 0.223624 F\n0.776376 0.223624 0.776375 F\n0.776376 0.776376 0.223624 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"In",
"F"
],
"chemical_system": "F-In-K-Rb",
"density": 3.2029482936952998,
"density_atomic": 0.04914634730022253,
"volume": 203.47392124408645,
"volume_molar": 12.253485947210429,
"formula_full": "K2 Rb1 In1 F6",
"formula_reduced": "K2RbInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109233",
"created_at": "2022-09-04T14:38:19.863862Z",
"updated_at": "2022-09-04T14:38:19.863882Z",
"structure_string": "K2 Na1 Ti1 F6\n1.0\n5.132347 -0.000000 2.963162\n1.710782 4.838823 2.963162\n-0.000000 -0.000000 5.926324\nK Na Ti F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.749999 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ti\n0.236019 0.236019 0.763981 F\n0.236019 0.763981 0.763981 F\n0.763981 0.763981 0.236018 F\n0.236019 0.763981 0.236019 F\n0.763982 0.236019 0.763980 F\n0.763982 0.236019 0.236018 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ti",
"F"
],
"chemical_system": "F-K-Na-Ti",
"density": 2.9678094218175013,
"density_atomic": 0.0679452124549008,
"volume": 147.17740424518627,
"volume_molar": 8.863230450559332,
"formula_full": "K2 Na1 Ti1 F6",
"formula_reduced": "K2NaTiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109234",
"created_at": "2022-09-04T14:38:27.038222Z",
"updated_at": "2022-09-04T14:38:27.038258Z",
"structure_string": "K2 Ag1 Au1 Br6\n1.0\n6.570978 -0.000000 3.793756\n2.190326 6.195177 3.793756\n-0.000000 -0.000000 7.587512\nK Ag Au Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751396 0.248605 0.248605 Br\n0.248605 0.248605 0.751395 Br\n0.248605 0.751396 0.751395 Br\n0.248605 0.751396 0.248605 Br\n0.751396 0.248605 0.751395 Br\n0.751396 0.751396 0.248605 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Au",
"Br"
],
"chemical_system": "Ag-Au-Br-K",
"density": 4.636631747505604,
"density_atomic": 0.03237552927264915,
"volume": 308.8752593289031,
"volume_molar": 18.600902889601574,
"formula_full": "K2 Ag1 Au1 Br6",
"formula_reduced": "K2AgAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109236",
"created_at": "2022-09-04T14:38:27.555941Z",
"updated_at": "2022-09-04T14:38:27.555961Z",
"structure_string": "K2 Hg1 Sb1 F6\n1.0\n5.767211 -0.000000 3.329701\n1.922404 5.437378 3.329701\n-0.000000 -0.000000 6.659401\nK Hg Sb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.773274 0.226726 0.226726 F\n0.226725 0.226726 0.773274 F\n0.226725 0.773275 0.773274 F\n0.226725 0.773275 0.226726 F\n0.773274 0.226726 0.773274 F\n0.773274 0.773275 0.226726 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Sb",
"F"
],
"chemical_system": "F-Hg-K-Sb",
"density": 4.091430611500497,
"density_atomic": 0.047886099816593405,
"volume": 208.82886763174682,
"volume_molar": 12.575968356297873,
"formula_full": "K2 Hg1 Sb1 F6",
"formula_reduced": "K2HgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109237",
"created_at": "2022-09-04T14:38:27.961464Z",
"updated_at": "2022-09-04T14:38:27.961486Z",
"structure_string": "K2 As1 Au1 F6\n1.0\n5.466557 -0.000000 3.156118\n1.822186 5.153920 3.156118\n-0.000000 -0.000000 6.312237\nK As Au F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 As\n0.500001 0.500000 0.500000 Au\n0.770815 0.229185 0.229185 F\n0.229185 0.229185 0.770815 F\n0.229186 0.770815 0.770815 F\n0.229186 0.770815 0.229185 F\n0.770815 0.229185 0.770815 F\n0.770816 0.770815 0.229185 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"As",
"Au",
"F"
],
"chemical_system": "As-Au-F-K",
"density": 4.333138757472434,
"density_atomic": 0.05622962011897601,
"volume": 177.84221161090974,
"volume_molar": 10.70990831390605,
"formula_full": "K2 As1 Au1 F6",
"formula_reduced": "K2AsAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10924",
"created_at": "2022-09-04T14:37:19.240486Z",
"updated_at": "2022-09-04T14:37:19.240508Z",
"structure_string": "Mg2 Mn4 O10\n1.0\n0.000000 4.478341 -0.000128\n3.490365 0.000000 0.000000\n0.000000 -0.000397 -11.446555\nMg Mn O\n2 4 10\ndirect\n0.092230 0.499999 0.750008 Mg\n0.907770 0.000000 0.249993 Mg\n0.550404 0.000000 0.900830 Mn\n0.449595 0.499999 0.099171 Mn\n0.449597 0.499999 0.400826 Mn\n0.550403 0.000000 0.599174 Mn\n0.594255 0.499999 0.249998 O\n0.405745 0.000000 0.750002 O\n0.432736 0.499999 0.923859 O\n0.567263 0.000000 0.076142 O\n0.432723 0.499999 0.576145 O\n0.567277 0.000000 0.423856 O\n0.923419 0.000000 0.633992 O\n0.076581 0.499999 0.366009 O\n0.076576 0.499999 0.133982 O\n0.923423 0.000000 0.866019 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"O"
],
"chemical_system": "Mg-Mn-O",
"density": 3.9754960841093934,
"density_atomic": 0.0894246354241335,
"volume": 178.92161286555267,
"volume_molar": 6.734319610516158,
"formula_full": "Mg2 Mn4 O10",
"formula_reduced": "MgMn2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.6287426290948277,
"spacegroup": 59
},
{
"id": "jvasp-109240",
"created_at": "2022-09-04T14:38:15.351112Z",
"updated_at": "2022-09-04T14:38:15.351138Z",
"structure_string": "Rb2 Bi1 Au1 F6\n1.0\n5.743229 -0.000000 3.315855\n1.914410 5.414769 3.315855\n-0.000000 -0.000000 6.631710\nRb Bi Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.499999 Au\n0.759488 0.240512 0.240511 F\n0.240512 0.240512 0.759487 F\n0.240512 0.759488 0.759487 F\n0.240512 0.759488 0.240511 F\n0.759488 0.240512 0.759487 F\n0.759488 0.759488 0.240511 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Bi",
"Au",
"F"
],
"chemical_system": "Au-Bi-F-Rb",
"density": 5.562700997839662,
"density_atomic": 0.04848846169776994,
"volume": 206.2346308763166,
"volume_molar": 12.419739767238205,
"formula_full": "Rb2 Bi1 Au1 F6",
"formula_reduced": "Rb2BiAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109242",
"created_at": "2022-09-04T14:37:59.561196Z",
"updated_at": "2022-09-04T14:37:59.561206Z",
"structure_string": "Rb2 Cu1 Sb1 Br6\n1.0\n6.659849 0.000000 3.845066\n2.219950 6.278966 3.845066\n0.000000 -0.000000 7.690131\nRb Cu Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741045 0.258955 0.258956 Br\n0.258955 0.258955 0.741045 Br\n0.258955 0.741045 0.741045 Br\n0.258955 0.741045 0.258956 Br\n0.741045 0.258955 0.741045 Br\n0.741045 0.741045 0.258956 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sb",
"Br"
],
"chemical_system": "Br-Cu-Rb-Sb",
"density": 4.315144769590657,
"density_atomic": 0.031096660208620595,
"volume": 321.5779422263426,
"volume_molar": 19.365876333981827,
"formula_full": "Rb2 Cu1 Sb1 Br6",
"formula_reduced": "Rb2CuSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109245",
"created_at": "2022-09-04T14:38:17.798272Z",
"updated_at": "2022-09-04T14:38:17.798299Z",
"structure_string": "Rb2 Hg1 Bi1 Cl6\n1.0\n6.753070 -0.000000 3.898887\n2.251023 6.366855 3.898887\n-0.000000 -0.000000 7.797773\nRb Hg Bi Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.754469 0.245531 0.245531 Cl\n0.245531 0.245531 0.754469 Cl\n0.245530 0.754470 0.754469 Cl\n0.245530 0.754470 0.245531 Cl\n0.754469 0.245531 0.754469 Cl\n0.754468 0.754470 0.245532 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Hg-Rb",
"density": 3.928693462954242,
"density_atomic": 0.0298265622888092,
"volume": 335.271624774269,
"volume_molar": 20.190529172245512,
"formula_full": "Rb2 Hg1 Bi1 Cl6",
"formula_reduced": "Rb2HgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}