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=3838",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3836",
"results": [
{
"id": "jvasp-104808",
"created_at": "2022-09-04T14:36:55.319585Z",
"updated_at": "2022-09-04T14:36:55.319614Z",
"structure_string": "K2 Ce1 Ag1 Br6\n1.0\n6.943457 -0.000000 4.008807\n2.314486 6.546354 4.008807\n-0.000000 -0.000000 8.017614\nK Ce Ag Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.753194 0.246807 0.246807 Br\n0.246807 0.246807 0.753193 Br\n0.246808 0.753193 0.753193 Br\n0.246808 0.753193 0.246807 Br\n0.753194 0.246807 0.753193 Br\n0.753194 0.753193 0.246807 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ce",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Ce-K",
"density": 3.670715808098686,
"density_atomic": 0.02743971646391214,
"volume": 364.4352525709108,
"volume_molar": 21.946803888881767,
"formula_full": "K2 Ce1 Ag1 Br6",
"formula_reduced": "K2CeAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105050",
"created_at": "2022-09-04T14:36:50.208866Z",
"updated_at": "2022-09-04T14:36:50.208888Z",
"structure_string": "Na2 Li1 Tb1 Cl6\n1.0\n6.225001 -0.000000 3.594006\n2.075000 5.868987 3.594006\n-0.000000 -0.000000 7.188012\nTb Na Li Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.743106 0.256894 0.256894 Cl\n0.256893 0.256894 0.743106 Cl\n0.256893 0.743107 0.743107 Cl\n0.256893 0.743107 0.256894 Cl\n0.743106 0.256894 0.743107 Cl\n0.743106 0.743107 0.256894 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Na",
"Li",
"Cl"
],
"chemical_system": "Cl-Li-Na-Tb",
"density": 2.6846074017246733,
"density_atomic": 0.03807927169440858,
"volume": 262.61006461077784,
"volume_molar": 15.814747740787986,
"formula_full": "Na2 Li1 Tb1 Cl6",
"formula_reduced": "Na2LiTbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99594",
"created_at": "2022-09-04T14:36:47.115450Z",
"updated_at": "2022-09-04T14:36:47.115460Z",
"structure_string": "Na2 Y1 Cu1 Br6\n1.0\n6.586736 -0.000000 3.802854\n2.195579 6.210034 3.802854\n-0.000000 -0.000000 7.605707\nNa Y Cu Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Cu\n0.743888 0.256113 0.256112 Br\n0.256113 0.256113 0.743887 Br\n0.256114 0.743886 0.743887 Br\n0.256114 0.743886 0.256113 Br\n0.743888 0.256113 0.743887 Br\n0.743888 0.743886 0.256112 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Y",
"Cu",
"Br"
],
"chemical_system": "Br-Cu-Na-Y",
"density": 3.6181146495376626,
"density_atomic": 0.0321437228066455,
"volume": 311.1027325662654,
"volume_molar": 18.73504446334686,
"formula_full": "Na2 Y1 Cu1 Br6",
"formula_reduced": "Na2YCuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103162",
"created_at": "2022-09-04T14:36:44.316672Z",
"updated_at": "2022-09-04T14:36:44.316693Z",
"structure_string": "K2 Rb1 Er1 Cl6\n1.0\n6.875513 0.000000 3.969579\n2.291838 6.482295 3.969579\n-0.000000 0.000000 7.939159\nK Rb Er Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Er\n0.769338 0.230662 0.230662 Cl\n0.230661 0.230662 0.769339 Cl\n0.230661 0.769339 0.769339 Cl\n0.230661 0.769339 0.230661 Cl\n0.769338 0.230662 0.769339 Cl\n0.769338 0.769339 0.230661 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-K-Rb",
"density": 2.551251194521936,
"density_atomic": 0.028261265262061918,
"volume": 353.84119951006073,
"volume_molar": 21.308815101368285,
"formula_full": "K2 Rb1 Er1 Cl6",
"formula_reduced": "K2RbErCl6",
"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-103575",
"created_at": "2022-09-04T14:36:44.294905Z",
"updated_at": "2022-09-04T14:36:44.294925Z",
"structure_string": "K1 Rb2 Au1 Cl6\n1.0\n6.589548 -0.000000 3.804477\n2.196516 6.212685 3.804477\n-0.000000 -0.000000 7.608954\nK Rb Au Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Au\n0.767695 0.232306 0.232306 Cl\n0.232306 0.232306 0.767694 Cl\n0.232306 0.767695 0.767694 Cl\n0.232306 0.767695 0.232305 Cl\n0.767695 0.232306 0.767694 Cl\n0.767695 0.767695 0.232306 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Rb",
"density": 3.3035707947247936,
"density_atomic": 0.03210259067385147,
"volume": 311.5013396144786,
"volume_molar": 18.759049140869543,
"formula_full": "K1 Rb2 Au1 Cl6",
"formula_reduced": "KRb2AuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107806",
"created_at": "2022-09-04T14:36:34.229723Z",
"updated_at": "2022-09-04T14:36:34.229749Z",
"structure_string": "K2 Li1 La1 Cl6\n1.0\n6.419645 -0.000000 3.706384\n2.139882 6.052499 3.706384\n-0.000000 -0.000000 7.412768\nK Li La Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.738370 0.261629 0.261629 Cl\n0.261629 0.261629 0.738371 Cl\n0.261629 0.738371 0.738371 Cl\n0.261629 0.738371 0.261629 Cl\n0.738370 0.261629 0.738371 Cl\n0.738370 0.738371 0.261629 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"La",
"Cl"
],
"chemical_system": "Cl-K-La-Li",
"density": 2.5180646235393804,
"density_atomic": 0.03471953123242179,
"volume": 288.02232187575737,
"volume_molar": 17.345109643578382,
"formula_full": "K2 Li1 La1 Cl6",
"formula_reduced": "K2LiLaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105055",
"created_at": "2022-09-04T14:36:50.539005Z",
"updated_at": "2022-09-04T14:36:50.539024Z",
"structure_string": "Rb2 Dy1 Cu1 Cl6\n1.0\n6.292473 -0.000000 3.632961\n2.097491 5.932601 3.632961\n-0.000000 -0.000000 7.265922\nRb Dy Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.745245 0.254755 0.254755 Cl\n0.254755 0.254755 0.745245 Cl\n0.254755 0.745245 0.745245 Cl\n0.254755 0.745245 0.254755 Cl\n0.745245 0.254755 0.745245 Cl\n0.745244 0.745245 0.254755 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Dy",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Dy-Rb",
"density": 3.73256839845267,
"density_atomic": 0.03686742175913791,
"volume": 271.24218409770987,
"volume_molar": 16.334586126862426,
"formula_full": "Rb2 Dy1 Cu1 Cl6",
"formula_reduced": "Rb2DyCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10996",
"created_at": "2022-09-04T14:36:39.957647Z",
"updated_at": "2022-09-04T14:36:39.957668Z",
"structure_string": "Ba2 Nd1 Nb1 O6\n1.0\n5.326427 -0.000000 3.075214\n1.775476 5.021804 3.075214\n0.000000 -0.000000 6.150428\nBa Nd Nb O\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500001 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Nb\n0.232478 0.767522 0.767522 O\n0.232478 0.767522 0.232477 O\n0.767523 0.232477 0.767522 O\n0.232478 0.232477 0.767522 O\n0.767523 0.232477 0.232477 O\n0.767524 0.767522 0.232476 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Nd",
"Nb",
"O"
],
"chemical_system": "Ba-Nb-Nd-O",
"density": 6.1349050440625525,
"density_atomic": 0.060785350272249954,
"volume": 164.5133236085875,
"volume_molar": 9.907223916663451,
"formula_full": "Ba2 Nd1 Nb1 O6",
"formula_reduced": "Ba2NdNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.208379384,
"spacegroup": 225
},
{
"id": "jvasp-102427",
"created_at": "2022-09-04T14:36:50.555452Z",
"updated_at": "2022-09-04T14:36:50.555473Z",
"structure_string": "Rb2 Li1 Ta1 F6\n1.0\n5.139528 -0.000000 2.967308\n1.713176 4.845594 2.967308\n-0.000000 -0.000000 5.934616\nRb Li Ta F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ta\n0.250379 0.250378 0.749622 F\n0.250379 0.749621 0.749622 F\n0.749623 0.749621 0.250379 F\n0.250379 0.749621 0.250379 F\n0.749622 0.250378 0.749622 F\n0.749622 0.250378 0.250379 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ta",
"F"
],
"chemical_system": "F-Li-Rb-Ta",
"density": 5.312236095672782,
"density_atomic": 0.06766079830326494,
"volume": 147.79606878385673,
"volume_molar": 8.900487299910273,
"formula_full": "Rb2 Li1 Ta1 F6",
"formula_reduced": "Rb2LiTaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2652060894999996,
"spacegroup": 225
},
{
"id": "jvasp-101521",
"created_at": "2022-09-04T14:36:42.700412Z",
"updated_at": "2022-09-04T14:36:42.700444Z",
"structure_string": "Rb2 Na1 Tl1 I6\n1.0\n7.411820 -0.000000 4.279216\n2.470607 6.987931 4.279216\n-0.000000 -0.000000 8.558432\nRb Na Tl I\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 Na\n0.000000 0.000000 0.000000 Tl\n0.751881 0.248119 0.248119 I\n0.248119 0.248119 0.751881 I\n0.248119 0.751881 0.751881 I\n0.248119 0.751881 0.248119 I\n0.751881 0.248119 0.751881 I\n0.751882 0.751881 0.248119 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Tl",
"I"
],
"chemical_system": "I-Na-Rb-Tl",
"density": 4.344505672807483,
"density_atomic": 0.02255964825181781,
"volume": 443.2693226586199,
"volume_molar": 26.694302556400665,
"formula_full": "Rb2 Na1 Tl1 I6",
"formula_reduced": "Rb2NaTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106222",
"created_at": "2022-09-04T14:36:55.306235Z",
"updated_at": "2022-09-04T14:36:55.306261Z",
"structure_string": "Rb2 Tl1 Ag1 I6\n1.0\n7.299920 -0.000000 4.214610\n2.433307 6.882431 4.214610\n0.000000 0.000000 8.429222\nRb Tl Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.743098 0.256902 0.256902 I\n0.256902 0.256902 0.743098 I\n0.256903 0.743098 0.743097 I\n0.256903 0.743098 0.256902 I\n0.743098 0.256902 0.743098 I\n0.743098 0.743098 0.256902 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Tl",
"density": 4.880185077663212,
"density_atomic": 0.023613074713719786,
"volume": 423.4941921472747,
"volume_molar": 25.50341636153375,
"formula_full": "Rb2 Tl1 Ag1 I6",
"formula_reduced": "Rb2TlAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}