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=3864",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3862",
"results": [
{
"id": "jvasp-106404",
"created_at": "2022-09-04T14:36:54.327028Z",
"updated_at": "2022-09-04T14:36:54.327057Z",
"structure_string": "Rb2 Li1 Nb1 F6\n1.0\n5.151796 -0.000000 2.974391\n1.717265 4.857160 2.974391\n-0.000000 -0.000000 5.948782\nRb Li Nb F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.749999 Rb\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Nb\n0.251300 0.251299 0.748700 F\n0.251300 0.748701 0.748700 F\n0.748702 0.748701 0.251298 F\n0.251300 0.748701 0.251299 F\n0.748702 0.251299 0.748700 F\n0.748702 0.251299 0.251299 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Nb",
"F"
],
"chemical_system": "F-Li-Nb-Rb",
"density": 4.292250067239395,
"density_atomic": 0.06717858912469177,
"volume": 148.8569517504865,
"volume_molar": 8.964375165459582,
"formula_full": "Rb2 Li1 Nb1 F6",
"formula_reduced": "Rb2LiNbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1124921094999999,
"spacegroup": 225
},
{
"id": "jvasp-105025",
"created_at": "2022-09-04T14:36:43.043843Z",
"updated_at": "2022-09-04T14:36:43.043873Z",
"structure_string": "K2 Sc1 Cu1 Cl6\n1.0\n6.094370 -0.000000 3.518586\n2.031457 5.745828 3.518586\n-0.000000 -0.000000 7.037173\nK Sc Cu Cl\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 Cu\n0.750750 0.249250 0.249251 Cl\n0.249250 0.249250 0.750749 Cl\n0.249251 0.750750 0.750750 Cl\n0.249251 0.750750 0.249251 Cl\n0.750750 0.249250 0.750750 Cl\n0.750750 0.750750 0.249251 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Sc",
"density": 2.6915065786981383,
"density_atomic": 0.04058077468511758,
"volume": 246.42210696059868,
"volume_molar": 14.839886144925012,
"formula_full": "K2 Sc1 Cu1 Cl6",
"formula_reduced": "K2ScCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101495",
"created_at": "2022-09-04T14:36:54.905626Z",
"updated_at": "2022-09-04T14:36:54.905636Z",
"structure_string": "K2 In1 Hg1 Cl6\n1.0\n6.521313 -0.000000 3.765082\n2.173771 6.148352 3.765082\n-0.000000 -0.000000 7.530163\nK In Hg Cl\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 In\n0.500000 0.500000 0.500000 Hg\n0.759541 0.240459 0.240459 Cl\n0.240459 0.240459 0.759541 Cl\n0.240459 0.759541 0.759541 Cl\n0.240459 0.759541 0.240459 Cl\n0.759541 0.240459 0.759541 Cl\n0.759541 0.759541 0.240459 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg-In-K",
"density": 3.3346841706932584,
"density_atomic": 0.03312087900566226,
"volume": 301.924354069541,
"volume_molar": 18.18230959078855,
"formula_full": "K2 In1 Hg1 Cl6",
"formula_reduced": "K2InHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99405",
"created_at": "2022-09-04T14:36:44.732306Z",
"updated_at": "2022-09-04T14:36:44.732325Z",
"structure_string": "La1 Mn2 Cd1 O6\n1.0\n4.699746 0.000335 2.681263\n1.557393 4.434202 2.681263\n0.000473 0.000335 5.410803\nLa Mn Cd O\n1 2 1 6\ndirect\n0.499999 0.500001 0.499999 La\n0.249515 0.249516 0.249515 Mn\n0.750484 0.750486 0.750483 Mn\n0.000000 0.000000 0.000000 Cd\n0.579083 0.420917 -0.000001 O\n-0.000001 0.579083 0.420917 O\n0.420916 0.000001 0.579082 O\n0.500000 0.942038 0.057961 O\n0.057961 0.500001 0.942037 O\n0.942038 0.057964 0.499999 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mn",
"Cd",
"O"
],
"chemical_system": "Cd-La-Mn-O",
"density": 6.733434710141175,
"density_atomic": 0.08869350571534594,
"volume": 112.7478265668529,
"volume_molar": 6.7898328196965565,
"formula_full": "La1 Mn2 Cd1 O6",
"formula_reduced": "LaMn2CdO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.522830023275862,
"spacegroup": 155
},
{
"id": "jvasp-107136",
"created_at": "2022-09-04T14:36:54.673445Z",
"updated_at": "2022-09-04T14:36:54.673467Z",
"structure_string": "Na2 Hg1 Pd1 F6\n1.0\n5.382693 -0.000000 3.107699\n1.794231 5.074852 3.107699\n-0.000000 -0.000000 6.215399\nNa Hg Pd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.762024 0.237975 0.237976 F\n0.237975 0.237975 0.762024 F\n0.237975 0.762024 0.762024 F\n0.237975 0.762023 0.237976 F\n0.762024 0.237975 0.762024 F\n0.762024 0.762024 0.237976 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"Pd",
"F"
],
"chemical_system": "F-Hg-Na-Pd",
"density": 4.567255773745047,
"density_atomic": 0.058899009922940136,
"volume": 169.78214087271397,
"volume_molar": 10.22451950869633,
"formula_full": "Na2 Hg1 Pd1 F6",
"formula_reduced": "Na2HgPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107049",
"created_at": "2022-09-04T14:37:00.803871Z",
"updated_at": "2022-09-04T14:37:00.803888Z",
"structure_string": "Mg1 Te1 Pb2 O6\n1.0\n4.949490 0.002399 2.847793\n1.652982 4.622172 2.850825\n0.007658 0.006780 5.713397\nMg Te Pb O\n1 1 2 6\ndirect\n0.994942 0.000183 0.002537 Mg\n0.494999 0.499989 0.502603 Te\n0.744129 0.753906 0.751182 Pb\n0.245548 0.247121 0.253667 Pb\n0.213814 0.744175 0.740389 O\n0.295279 0.745107 0.220340 O\n0.734671 0.742312 0.302760 O\n0.776260 0.255415 0.265162 O\n0.694699 0.254498 0.784945 O\n0.255658 0.257292 0.702417 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mg",
"Te",
"Pb",
"O"
],
"chemical_system": "Mg-O-Pb-Te",
"density": 8.426090437846408,
"density_atomic": 0.0766163301039932,
"volume": 130.5204776374274,
"volume_molar": 7.860126883950199,
"formula_full": "Mg1 Te1 Pb2 O6",
"formula_reduced": "MgTe(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6352869456666663,
"spacegroup": 148
},
{
"id": "jvasp-104818",
"created_at": "2022-09-04T14:36:55.028438Z",
"updated_at": "2022-09-04T14:36:55.028458Z",
"structure_string": "Rb2 Nd1 Ag1 I6\n1.0\n7.431819 -0.000000 4.290762\n2.477273 7.006786 4.290762\n-0.000000 -0.000000 8.581525\nRb Nd Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Ag\n0.754059 0.245941 0.245941 I\n0.245941 0.245941 0.754058 I\n0.245941 0.754059 0.754058 I\n0.245941 0.754059 0.245941 I\n0.754059 0.245941 0.754058 I\n0.754058 0.754059 0.245941 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Nd",
"Ag",
"I"
],
"chemical_system": "Ag-I-Nd-Rb",
"density": 4.401449000129163,
"density_atomic": 0.022378014475251472,
"volume": 446.8671700547564,
"volume_molar": 26.910969990926002,
"formula_full": "Rb2 Nd1 Ag1 I6",
"formula_reduced": "Rb2NdAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106924",
"created_at": "2022-09-04T14:36:55.029686Z",
"updated_at": "2022-09-04T14:36:55.029711Z",
"structure_string": "Rb2 Na1 Au1 F6\n1.0\n5.342390 -0.000000 3.084431\n1.780797 5.036854 3.084431\n-0.000000 -0.000000 6.168861\nRb Na Au F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.755078 0.244922 0.244922 F\n0.244922 0.244922 0.755078 F\n0.244923 0.755077 0.755078 F\n0.244923 0.755077 0.244922 F\n0.755078 0.244922 0.755078 F\n0.755079 0.755077 0.244922 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-Na-Rb",
"density": 5.050557928305097,
"density_atomic": 0.06024209465965141,
"volume": 165.99688401435583,
"volume_molar": 9.996566012558446,
"formula_full": "Rb2 Na1 Au1 F6",
"formula_reduced": "Rb2NaAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107398",
"created_at": "2022-09-04T14:36:54.955737Z",
"updated_at": "2022-09-04T14:36:54.955746Z",
"structure_string": "Na2 Y1 Ag1 F6\n1.0\n5.529546 -0.000000 3.192485\n1.843182 5.213306 3.192485\n-0.000000 -0.000000 6.384970\nNa Y Ag F\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.499999 Ag\n0.762113 0.237887 0.237886 F\n0.237887 0.237887 0.762112 F\n0.237887 0.762113 0.762112 F\n0.237887 0.762113 0.237886 F\n0.762113 0.237887 0.762112 F\n0.762113 0.762113 0.237886 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Y",
"Ag",
"F"
],
"chemical_system": "Ag-F-Na-Y",
"density": 3.2184312103829336,
"density_atomic": 0.054329842577314755,
"volume": 184.0609051235401,
"volume_molar": 11.084406790669636,
"formula_full": "Na2 Y1 Ag1 F6",
"formula_reduced": "Na2YAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102774",
"created_at": "2022-09-04T14:36:49.581749Z",
"updated_at": "2022-09-04T14:36:49.581779Z",
"structure_string": "La2 Al6 Cu1 Au1\n1.0\n4.342515 -0.000000 0.000000\n0.000000 4.342515 0.000000\n-0.000000 -0.000000 10.808892\nLa Al Cu Au\n2 6 1 1\ndirect\n0.000000 0.000000 0.997555 La\n0.499999 0.499999 0.490206 La\n0.499999 0.000000 0.243815 Al\n-0.000000 0.499999 0.755091 Al\n-0.000000 0.499999 0.243815 Al\n0.499999 0.000000 0.755091 Al\n0.000000 0.000000 0.394210 Al\n0.499999 0.499999 0.906845 Al\n0.499999 0.499999 0.131567 Cu\n0.000000 0.000000 0.627804 Au\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Al",
"Cu",
"Au"
],
"chemical_system": "Al-Au-Cu-La",
"density": 5.704469652706855,
"density_atomic": 0.04906097422932367,
"volume": 203.82799479801227,
"volume_molar": 12.274808755021777,
"formula_full": "La2 Al6 Cu1 Au1",
"formula_reduced": "La2Al6CuAu",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.602588482,
"spacegroup": 99
},
{
"id": "jvasp-106459",
"created_at": "2022-09-04T14:36:48.414472Z",
"updated_at": "2022-09-04T14:36:48.414485Z",
"structure_string": "K2 Rb1 Y1 I6\n1.0\n7.792169 -0.000000 4.498811\n2.597390 7.346528 4.498811\n-0.000000 -0.000000 8.997622\nK Rb Y 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 Y\n0.764617 0.235384 0.235383 I\n0.235383 0.235384 0.764616 I\n0.235383 0.764617 0.764616 I\n0.235383 0.764617 0.235383 I\n0.764617 0.235384 0.764616 I\n0.764617 0.764617 0.235383 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Y",
"I"
],
"chemical_system": "I-K-Rb-Y",
"density": 3.2690198087065654,
"density_atomic": 0.01941474785727186,
"volume": 515.0723601210441,
"volume_molar": 31.018382542343378,
"formula_full": "K2 Rb1 Y1 I6",
"formula_reduced": "K2RbYI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102605",
"created_at": "2022-09-04T14:36:44.713495Z",
"updated_at": "2022-09-04T14:36:44.713525Z",
"structure_string": "Na1 Sr2 I1 O6\n1.0\n4.992383 0.000000 2.882354\n1.664128 4.706864 2.882354\n0.000000 0.000000 5.764708\nNa Sr I O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750000 Sr\n0.000000 0.000000 0.000000 I\n0.768043 0.231957 0.231957 O\n0.231957 0.768042 0.768043 O\n0.231957 0.768042 0.231956 O\n0.768043 0.231957 0.768043 O\n0.231957 0.231957 0.768043 O\n0.768043 0.768042 0.231956 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Sr",
"I",
"O"
],
"chemical_system": "I-Na-O-Sr",
"density": 5.162369396600889,
"density_atomic": 0.073821546742222,
"volume": 135.46180541189517,
"volume_molar": 8.157700597941625,
"formula_full": "Na1 Sr2 I1 O6",
"formula_reduced": "NaSr2IO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.2768018895,
"spacegroup": 225
}
]
}