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=826",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=824",
"results": [
{
"id": "jvasp-104640",
"created_at": "2022-09-04T14:36:52.702140Z",
"updated_at": "2022-09-04T14:36:52.702162Z",
"structure_string": "Ba1 Sm1 Co2 O6\n1.0\n3.872332 0.000000 0.000000\n0.000000 3.872332 0.000000\n0.000000 0.000000 7.609020\nBa Sm Co O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.248202 Co\n0.000000 0.000000 0.751798 Co\n-0.000000 0.500000 0.222681 O\n-0.000000 0.500000 0.777319 O\n0.500000 0.000000 0.222681 O\n0.500000 0.000000 0.777319 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sm",
"Co",
"O"
],
"chemical_system": "Ba-Co-O-Sm",
"density": 7.299435150068137,
"density_atomic": 0.08764478987697925,
"volume": 114.09691339366879,
"volume_molar": 6.871076727382027,
"formula_full": "Ba1 Sm1 Co2 O6",
"formula_reduced": "BaSm(CoO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4569207645000004,
"spacegroup": 123
},
{
"id": "jvasp-100894",
"created_at": "2022-09-04T14:36:41.694232Z",
"updated_at": "2022-09-04T14:36:41.694248Z",
"structure_string": "K2 Rb1 As1 I6\n1.0\n7.607888 -0.000000 4.392416\n2.535963 7.172785 4.392416\n-0.000000 -0.000000 8.784832\nK Rb As I\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 As\n0.769440 0.230560 0.230560 I\n0.230560 0.230560 0.769440 I\n0.230559 0.769441 0.769441 I\n0.230559 0.769441 0.230560 I\n0.769440 0.230560 0.769441 I\n0.769440 0.769441 0.230560 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"As",
"I"
],
"chemical_system": "As-I-K-Rb",
"density": 3.4639313852317235,
"density_atomic": 0.020860014966664217,
"volume": 479.38604147603485,
"volume_molar": 28.8693022014788,
"formula_full": "K2 Rb1 As1 I6",
"formula_reduced": "K2RbAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100691",
"created_at": "2022-09-04T14:36:53.148586Z",
"updated_at": "2022-09-04T14:36:53.148596Z",
"structure_string": "Rb2 In1 Au1 Cl6\n1.0\n6.387567 -0.000000 3.687863\n2.129189 6.022256 3.687863\n-0.000000 -0.000000 7.375727\nRb In Au Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.499999 Au\n0.754508 0.245493 0.245492 Cl\n0.245493 0.245493 0.754508 Cl\n0.245493 0.754508 0.754507 Cl\n0.245493 0.754508 0.245492 Cl\n0.754508 0.245493 0.754507 Cl\n0.754508 0.754508 0.245491 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-In-Rb",
"density": 4.070128356454295,
"density_atomic": 0.03524524102200329,
"volume": 283.72624814104944,
"volume_molar": 17.086394036120883,
"formula_full": "Rb2 In1 Au1 Cl6",
"formula_reduced": "Rb2InAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101490",
"created_at": "2022-09-04T14:36:53.013447Z",
"updated_at": "2022-09-04T14:36:53.013455Z",
"structure_string": "K2 Sc1 In1 Br6\n1.0\n6.983797 -0.000000 4.032097\n2.327932 6.584387 4.032097\n-0.000000 -0.000000 8.064194\nK Sc In Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.768312 0.231688 0.231688 Br\n0.231688 0.231688 0.768311 Br\n0.231688 0.768312 0.768312 Br\n0.231688 0.768312 0.231688 Br\n0.768312 0.231688 0.768312 Br\n0.768312 0.768312 0.231689 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"In",
"Br"
],
"chemical_system": "Br-In-K-Sc",
"density": 3.2124710645226537,
"density_atomic": 0.02696696534621387,
"volume": 370.82407573917055,
"volume_molar": 22.33154781298186,
"formula_full": "K2 Sc1 In1 Br6",
"formula_reduced": "K2ScInBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100804",
"created_at": "2022-09-04T14:36:41.398638Z",
"updated_at": "2022-09-04T14:36:41.398656Z",
"structure_string": "Sr1 La1 Fe2 O6\n1.0\n4.716652 0.011108 2.680308\n1.563833 4.450278 2.679661\n0.014482 0.011094 5.425692\nSr La Fe O\n1 1 2 6\ndirect\n0.249999 0.250000 0.250001 Sr\n0.749998 0.750001 0.750000 La\n0.500106 0.500110 0.500109 Fe\n-0.000111 -0.000107 -0.000108 Fe\n0.727064 0.772935 0.250001 O\n0.773028 0.249874 0.726981 O\n0.250125 0.726970 0.773020 O\n0.218565 0.750100 0.281426 O\n0.749900 0.281435 0.218574 O\n0.281317 0.218682 0.750000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"La",
"Fe",
"O"
],
"chemical_system": "Fe-La-O-Sr",
"density": 6.351125956170165,
"density_atomic": 0.08808458991635536,
"volume": 113.52723568896609,
"volume_molar": 6.836769934126494,
"formula_full": "Sr1 La1 Fe2 O6",
"formula_reduced": "SrLa(FeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4655793310000007,
"spacegroup": 155
},
{
"id": "jvasp-106206",
"created_at": "2022-09-04T14:36:52.666287Z",
"updated_at": "2022-09-04T14:36:52.666310Z",
"structure_string": "K2 In1 Ag1 I6\n1.0\n7.209311 -0.000000 4.162298\n2.403104 6.797004 4.162298\n-0.000000 -0.000000 8.324596\nK In Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500001 Ag\n0.749864 0.250135 0.250136 I\n0.250135 0.250135 0.749865 I\n0.250135 0.749864 0.749866 I\n0.250135 0.749864 0.250136 I\n0.749864 0.250135 0.749865 I\n0.749864 0.749864 0.250136 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ag",
"I"
],
"chemical_system": "Ag-I-In-K",
"density": 4.324399012602104,
"density_atomic": 0.02451464156494647,
"volume": 407.9194865446868,
"volume_molar": 24.5654856671903,
"formula_full": "K2 In1 Ag1 I6",
"formula_reduced": "K2InAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100574",
"created_at": "2022-09-04T14:36:41.422740Z",
"updated_at": "2022-09-04T14:36:41.422753Z",
"structure_string": "K2 Tl1 Ga1 Cl6\n1.0\n6.525872 0.000000 3.767714\n2.175291 6.152652 3.767714\n0.000000 0.000000 7.535428\nK Tl Ga Cl\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 Tl\n0.000000 0.000000 0.000000 Ga\n0.776480 0.223519 0.223519 Cl\n0.223519 0.223519 0.776481 Cl\n0.223519 0.776480 0.776480 Cl\n0.223519 0.776480 0.223519 Cl\n0.776480 0.223519 0.776480 Cl\n0.776480 0.776480 0.223519 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-K-Tl",
"density": 3.1010215380569135,
"density_atomic": 0.0330514998797815,
"volume": 302.55813008102757,
"volume_molar": 18.220476474303382,
"formula_full": "K2 Tl1 Ga1 Cl6",
"formula_reduced": "K2TlGaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100418",
"created_at": "2022-09-04T14:36:39.841728Z",
"updated_at": "2022-09-04T14:36:39.841754Z",
"structure_string": "Ce1 Nd1 Al2 O6\n1.0\n4.635035 0.013171 2.660728\n-1.502084 4.384914 2.660728\n0.009585 0.013456 5.342186\nCe Nd Al O\n1 1 2 6\ndirect\n0.751859 0.751857 0.498167 Ce\n0.246063 0.246063 0.503808 Nd\n0.999698 0.500061 0.000116 Al\n0.500063 0.999696 0.000116 Al\n0.220823 0.781450 0.997912 O\n0.781450 0.220824 0.997912 O\n0.221964 0.780236 0.499831 O\n0.780236 0.221964 0.499831 O\n0.692292 0.692290 0.056526 O\n0.305556 0.305557 0.945787 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Nd",
"Al",
"O"
],
"chemical_system": "Al-Ce-Nd-O",
"density": 6.656199605908526,
"density_atomic": 0.09229324876749409,
"volume": 108.3502870853759,
"volume_molar": 6.5250068021454375,
"formula_full": "Ce1 Nd1 Al2 O6",
"formula_reduced": "CeNdAl2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.24191336,
"spacegroup": 44
},
{
"id": "jvasp-100893",
"created_at": "2022-09-04T14:36:41.434675Z",
"updated_at": "2022-09-04T14:36:41.434694Z",
"structure_string": "K2 Al1 Tl1 Cl6\n1.0\n6.485222 -0.000000 3.744245\n2.161741 6.114326 3.744245\n-0.000000 -0.000000 7.488490\nK Al Tl Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Tl\n0.779947 0.220052 0.220052 Cl\n0.220052 0.220052 0.779948 Cl\n0.220052 0.779948 0.779947 Cl\n0.220052 0.779948 0.220051 Cl\n0.779947 0.220052 0.779947 Cl\n0.779947 0.779948 0.220051 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Tl",
"Cl"
],
"chemical_system": "Al-Cl-K-Tl",
"density": 2.920682403522084,
"density_atomic": 0.0336769155655277,
"volume": 296.9393078930358,
"volume_molar": 17.882103093088404,
"formula_full": "K2 Al1 Tl1 Cl6",
"formula_reduced": "K2AlTlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103517",
"created_at": "2022-09-04T14:36:41.528295Z",
"updated_at": "2022-09-04T14:36:41.528318Z",
"structure_string": "Ba2 Pr1 Nb1 O6\n1.0\n5.347594 -0.000000 3.087435\n1.782532 5.041760 3.087435\n-0.000000 0.000000 6.174869\nBa Pr Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.749999 Ba\n0.499999 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Nb\n0.768491 0.231508 0.231507 O\n0.231507 0.768492 0.768492 O\n0.231508 0.231508 0.768492 O\n0.768491 0.768492 0.231507 O\n0.231507 0.768492 0.231507 O\n0.768491 0.231508 0.768492 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Pr",
"Nb",
"O"
],
"chemical_system": "Ba-Nb-O-Pr",
"density": 6.029086336200661,
"density_atomic": 0.060066407188493015,
"volume": 166.48240619118818,
"volume_molar": 10.025804841468306,
"formula_full": "Ba2 Pr1 Nb1 O6",
"formula_reduced": "Ba2PrNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.217287219,
"spacegroup": 225
},
{
"id": "jvasp-107133",
"created_at": "2022-09-04T14:36:52.661443Z",
"updated_at": "2022-09-04T14:36:52.661463Z",
"structure_string": "Rb2 Pr1 Ag1 F6\n1.0\n5.738866 -0.000000 3.313336\n1.912955 5.410655 3.313336\n-0.000000 -0.000000 6.626672\nRb Pr Ag F\n2 1 1 6\ndirect\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500000 0.500000 Ag\n0.756531 0.756531 0.243470 F\n0.756531 0.243470 0.243470 F\n0.243470 0.243470 0.756530 F\n0.756531 0.243470 0.756530 F\n0.243470 0.756531 0.243470 F\n0.243470 0.756531 0.756530 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pr",
"Ag",
"F"
],
"chemical_system": "Ag-F-Pr-Rb",
"density": 4.307015347273301,
"density_atomic": 0.04859914154807597,
"volume": 205.76495142630554,
"volume_molar": 12.391455009637749,
"formula_full": "Rb2 Pr1 Ag1 F6",
"formula_reduced": "Rb2PrAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-49669",
"created_at": "2022-09-04T14:36:41.546862Z",
"updated_at": "2022-09-04T14:36:41.546884Z",
"structure_string": "Mg4 Ta2 Sb2 O12\n1.0\n0.000000 5.528799 0.000229\n7.855421 0.000000 0.000000\n0.000000 -0.294080 -5.530057\nMg Ta Sb O\n4 2 2 12\ndirect\n0.515027 0.750000 0.467403 Mg\n0.484973 0.250000 0.532597 Mg\n0.981114 0.750000 0.968750 Mg\n0.018887 0.250000 0.031251 Mg\n0.500000 0.500000 -0.000000 Ta\n0.500000 0.000000 -0.000000 Ta\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.366976 0.570139 0.679127 O\n0.630204 0.750000 0.087006 O\n0.633024 0.070139 0.320873 O\n0.142645 0.250000 0.385236 O\n0.191963 0.928392 0.140958 O\n0.808037 0.071608 0.859043 O\n0.191963 0.571608 0.140958 O\n0.366976 0.929861 0.679127 O\n0.857355 0.750000 0.614764 O\n0.633024 0.429861 0.320873 O\n0.808037 0.428392 0.859043 O\n0.369796 0.250000 0.912994 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Ta",
"Sb",
"O"
],
"chemical_system": "Mg-O-Sb-Ta",
"density": 6.185330895197534,
"density_atomic": 0.08327239924227055,
"volume": 240.17561859617518,
"volume_molar": 7.231856911531204,
"formula_full": "Mg4 Ta2 Sb2 O12",
"formula_reduced": "Mg2TaSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.27803444,
"spacegroup": 11
}
]
}