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=4161",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4159",
"results": [
{
"id": "jvasp-108612",
"created_at": "2022-09-04T14:37:54.499053Z",
"updated_at": "2022-09-04T14:37:54.499081Z",
"structure_string": "Ba3 Yb1\n1.0\n6.018732 -0.000000 0.000000\n0.000000 6.018732 0.000000\n-0.000000 -0.000000 6.018732\nYb Ba\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 4.455593240349944,
"density_atomic": 0.018346151452316762,
"volume": 218.0293785536627,
"volume_molar": 32.825090186637055,
"formula_full": "Ba3 Yb1",
"formula_reduced": "Ba3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0026574999999999,
"spacegroup": 221
},
{
"id": "jvasp-108611",
"created_at": "2022-09-04T14:38:18.594077Z",
"updated_at": "2022-09-04T14:38:18.594100Z",
"structure_string": "Ba1 Dy1 O3\n1.0\n4.411688 -0.000000 0.000000\n0.000000 4.411688 0.000000\n0.000000 0.000000 4.411688\nBa Dy O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Dy\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Dy",
"O"
],
"chemical_system": "Ba-Dy-O",
"density": 6.726602555470251,
"density_atomic": 0.05823118543397151,
"volume": 85.8646438800308,
"volume_molar": 10.34177943505636,
"formula_full": "Ba1 Dy1 O3",
"formula_reduced": "BaDyO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.192730594,
"spacegroup": 221
},
{
"id": "jvasp-108610",
"created_at": "2022-09-04T14:38:27.830129Z",
"updated_at": "2022-09-04T14:38:27.830153Z",
"structure_string": "Ag6 Pd2\n1.0\n5.761391 0.000000 0.000000\n-2.880696 4.989511 0.000000\n-0.000000 -0.000000 4.714518\nAg Pd\n6 2\ndirect\n0.832118 0.167882 0.750000 Ag\n0.335765 0.167882 0.750000 Ag\n0.832117 0.664235 0.750000 Ag\n0.167881 0.832118 0.250000 Ag\n0.664234 0.832118 0.250000 Ag\n0.167882 0.335765 0.250000 Ag\n0.666666 0.333333 0.250000 Pd\n0.333333 0.666667 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.5377953771211,
"density_atomic": 0.05902926212410266,
"volume": 135.52600375015467,
"volume_molar": 10.20195839029649,
"formula_full": "Ag6 Pd2",
"formula_reduced": "Ag3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19735687,
"spacegroup": 194
},
{
"id": "jvasp-108609",
"created_at": "2022-09-04T14:38:27.100852Z",
"updated_at": "2022-09-04T14:38:27.100871Z",
"structure_string": "Zn1 Cr1 Cu3 Se4\n1.0\n5.690611 -0.000000 0.000000\n0.000000 5.690611 0.000000\n0.000000 -0.000000 5.690611\nZn Cr Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.248047 0.248047 0.248047 Se\n0.751952 0.751952 0.248047 Se\n0.248047 0.751952 0.751952 Se\n0.751952 0.248047 0.751952 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Zn",
"Cr",
"Cu",
"Se"
],
"chemical_system": "Cr-Cu-Se-Zn",
"density": 5.621802985672384,
"density_atomic": 0.04883889309514286,
"volume": 184.27936076411754,
"volume_molar": 12.330624996492633,
"formula_full": "Zn1 Cr1 Cu3 Se4",
"formula_reduced": "ZnCrCu3Se4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.9602302907407412,
"spacegroup": 215
},
{
"id": "jvasp-108608",
"created_at": "2022-09-04T14:38:18.514908Z",
"updated_at": "2022-09-04T14:38:18.514926Z",
"structure_string": "Ho2 Bi2 O6\n1.0\n5.203253 -0.014299 3.157805\n1.770426 4.892815 3.157805\n-0.020440 -0.014299 6.086473\nHo Bi O\n2 2 6\ndirect\n0.776398 0.776396 0.776398 Ho\n0.276397 0.276397 0.276397 Ho\n0.993629 0.993627 0.993630 Bi\n0.493629 0.493628 0.493629 Bi\n0.145079 0.587831 0.918655 O\n0.087833 0.645078 0.418655 O\n0.418655 0.087832 0.645079 O\n0.918655 0.145078 0.587833 O\n0.587833 0.918654 0.145080 O\n0.645079 0.418654 0.087833 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Bi",
"O"
],
"chemical_system": "Bi-Ho-O",
"density": 9.006330566754043,
"density_atomic": 0.06427618361662833,
"volume": 155.57862084103243,
"volume_molar": 9.36916353951367,
"formula_full": "Ho2 Bi2 O6",
"formula_reduced": "HoBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5117180733333333,
"spacegroup": 161
},
{
"id": "jvasp-108607",
"created_at": "2022-09-04T14:38:20.278822Z",
"updated_at": "2022-09-04T14:38:20.278852Z",
"structure_string": "K1 Dy1 O2\n1.0\n3.328999 -0.007781 5.586876\n1.532378 2.955353 5.586876\n-0.012834 -0.007781 6.503480\nK Dy O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500001 0.500000 0.500000 Dy\n0.229278 0.229278 0.229278 O\n0.770724 0.770722 0.770722 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Dy",
"O"
],
"chemical_system": "Dy-K-O",
"density": 6.027764854270286,
"density_atomic": 0.062158388838116696,
"volume": 64.35173232075675,
"volume_molar": 9.688379754635967,
"formula_full": "K1 Dy1 O2",
"formula_reduced": "KDyO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.564370375,
"spacegroup": 166
},
{
"id": "jvasp-108606",
"created_at": "2022-09-04T14:38:20.213074Z",
"updated_at": "2022-09-04T14:38:20.213095Z",
"structure_string": "In4 Sb1 Te3\n1.0\n6.993723 -0.018531 3.113244\n-4.177744 5.608829 3.113244\n-0.000151 -0.000300 6.226712\nIn Sb Te\n4 1 3\ndirect\n0.001457 0.001457 0.000771 In\n0.501317 0.501317 0.000766 In\n0.247537 0.756210 0.499839 In\n0.756210 0.247536 0.499840 In\n0.001440 0.001440 0.500709 Sb\n0.751812 0.251844 0.999924 Te\n0.251845 0.751812 0.999923 Te\n0.501536 0.501536 0.500530 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Sb",
"Te"
],
"chemical_system": "In-Sb-Te",
"density": 6.565165884272775,
"density_atomic": 0.03281597048573066,
"volume": 243.78373948985094,
"volume_molar": 18.351249927588164,
"formula_full": "In4 Sb1 Te3",
"formula_reduced": "In4SbTe3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.3144849100000001,
"spacegroup": 139
},
{
"id": "jvasp-108605",
"created_at": "2022-09-04T14:38:08.392989Z",
"updated_at": "2022-09-04T14:38:08.393013Z",
"structure_string": "Na2 C2 O6\n1.0\n4.667968 0.012992 4.325836\n1.897020 4.265139 4.325836\n0.019936 0.012992 6.364149\nNa C O\n2 2 6\ndirect\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.750001 0.750000 0.750001 C\n0.250000 0.250000 0.250000 C\n0.497936 0.750000 0.002065 O\n0.750001 0.002064 0.497936 O\n-0.002064 0.502064 0.250000 O\n0.502064 0.250000 -0.002064 O\n0.250001 -0.002064 0.502064 O\n0.002065 0.497936 0.750000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"C",
"O"
],
"chemical_system": "C-Na-O",
"density": 2.1871741879568565,
"density_atomic": 0.07934748198571759,
"volume": 126.0279437953681,
"volume_molar": 7.589580172290753,
"formula_full": "Na2 C2 O6",
"formula_reduced": "NaCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3820999,
"spacegroup": 167
},
{
"id": "jvasp-108604",
"created_at": "2022-09-04T14:38:06.224053Z",
"updated_at": "2022-09-04T14:38:06.224063Z",
"structure_string": "Rb2 Y1 Hg1 F6\n1.0\n5.752607 -0.000000 3.321269\n1.917536 5.423610 3.321269\n-0.000000 -0.000000 6.642538\nRb Y Hg F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Hg\n0.770023 0.229977 0.229977 F\n0.229978 0.229977 0.770023 F\n0.229978 0.770023 0.770023 F\n0.229978 0.770023 0.229977 F\n0.770023 0.229977 0.770023 F\n0.770024 0.770023 0.229977 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Hg",
"F"
],
"chemical_system": "F-Hg-Rb-Y",
"density": 4.602490042215298,
"density_atomic": 0.048251719470393056,
"volume": 207.24650043064133,
"volume_molar": 12.480675976107229,
"formula_full": "Rb2 Y1 Hg1 F6",
"formula_reduced": "Rb2YHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108603",
"created_at": "2022-09-04T14:38:03.167260Z",
"updated_at": "2022-09-04T14:38:03.167286Z",
"structure_string": "Rb2 Na1 Au1 Br6\n1.0\n6.689749 -0.000000 3.862328\n2.229916 6.307155 3.862328\n-0.000000 -0.000000 7.724656\nRb Na Au Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.757235 0.242765 0.242765 Br\n0.242765 0.242765 0.757235 Br\n0.242765 0.757235 0.757235 Br\n0.242765 0.757235 0.242765 Br\n0.757235 0.242765 0.757235 Br\n0.757235 0.757235 0.242765 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Au",
"Br"
],
"chemical_system": "Au-Br-Na-Rb",
"density": 4.434080351464807,
"density_atomic": 0.030681566144441185,
"volume": 325.9286032832381,
"volume_molar": 19.627879266818578,
"formula_full": "Rb2 Na1 Au1 Br6",
"formula_reduced": "Rb2NaAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108602",
"created_at": "2022-09-04T14:38:18.680705Z",
"updated_at": "2022-09-04T14:38:18.680725Z",
"structure_string": "Rb2 Li1 Sb1 I6\n1.0\n7.254870 -0.000000 4.188601\n2.418290 6.839957 4.188601\n-0.000000 -0.000000 8.377202\nRb Li Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.745834 0.254166 0.254166 I\n0.254166 0.254166 0.745834 I\n0.254166 0.745834 0.745834 I\n0.254166 0.745834 0.254166 I\n0.745834 0.254166 0.745834 I\n0.745834 0.745834 0.254166 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Sb",
"I"
],
"chemical_system": "I-Li-Rb-Sb",
"density": 4.238463485641501,
"density_atomic": 0.024055700389213418,
"volume": 415.70188513338826,
"volume_molar": 25.03415266470616,
"formula_full": "Rb2 Li1 Sb1 I6",
"formula_reduced": "Rb2LiSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108601",
"created_at": "2022-09-04T14:38:18.765141Z",
"updated_at": "2022-09-04T14:38:18.765166Z",
"structure_string": "Rb2 Tl1 Pd1 F6\n1.0\n5.560847 -0.000000 3.210556\n1.853616 5.242817 3.210556\n-0.000000 -0.000000 6.421113\nRb Tl Pd F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Pd\n0.771077 0.228923 0.228923 F\n0.228924 0.228923 0.771076 F\n0.228924 0.771077 0.771076 F\n0.228924 0.771077 0.228923 F\n0.771077 0.228923 0.771077 F\n0.771078 0.771077 0.228923 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Pd",
"F"
],
"chemical_system": "F-Pd-Rb-Tl",
"density": 5.284234890340008,
"density_atomic": 0.053417559458483393,
"volume": 187.20435941615958,
"volume_molar": 11.273710032897444,
"formula_full": "Rb2 Tl1 Pd1 F6",
"formula_reduced": "Rb2TlPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}