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=elements&page=4390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4388",
"results": [
{
"id": "jvasp-100887",
"created_at": "2022-09-04T14:36:37.369021Z",
"updated_at": "2022-09-04T14:36:37.369042Z",
"structure_string": "Rb2 Cu1 Pd1 F6\n1.0\n5.134731 -0.000000 2.964538\n1.711577 4.841071 2.964538\n-0.000000 -0.000000 5.929077\nRb Cu Pd F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n0.256156 0.256156 0.743844 F\n0.256157 0.743843 0.743844 F\n0.743844 0.743843 0.256157 F\n0.256157 0.743843 0.256157 F\n0.743844 0.256156 0.743844 F\n0.743844 0.256156 0.256157 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Pd",
"F"
],
"chemical_system": "Cu-F-Pd-Rb",
"density": 5.125204228018106,
"density_atomic": 0.06785061067859323,
"volume": 147.382608645481,
"volume_molar": 8.875588148390797,
"formula_full": "Rb2 Cu1 Pd1 F6",
"formula_reduced": "Rb2CuPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99309",
"created_at": "2022-09-04T14:36:32.315051Z",
"updated_at": "2022-09-04T14:36:32.315081Z",
"structure_string": "Rb2 Cu2 Pd2 Se10\n1.0\n6.178898 0.000000 -1.378894\n0.000000 7.370768 0.000000\n-0.063693 0.000000 9.031150\nRb Cu Pd Se\n2 2 2 10\ndirect\n0.254484 0.250000 0.050991 Rb\n0.745517 0.750000 0.949009 Rb\n0.114516 0.250000 0.609509 Cu\n0.885485 0.750000 0.390492 Cu\n0.500000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.037837 0.750000 0.658869 Se\n0.685154 0.009952 0.282675 Se\n0.730075 0.250000 0.636410 Se\n0.269926 0.750000 0.363591 Se\n0.685154 0.490048 0.282675 Se\n0.292321 0.750000 0.102994 Se\n0.707680 0.250000 0.897007 Se\n0.962164 0.250000 0.341132 Se\n0.314847 0.990048 0.717325 Se\n0.314847 0.509952 0.717325 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Pd",
"Se"
],
"chemical_system": "Cu-Pd-Rb-Se",
"density": 5.258548353247193,
"density_atomic": 0.038961639198041666,
"volume": 410.6603399993553,
"volume_molar": 15.456589825159849,
"formula_full": "Rb2 Cu2 Pd2 Se10",
"formula_reduced": "RbCuPdSe5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 1.0020378729166666,
"spacegroup": 11
},
{
"id": "jvasp-110705",
"created_at": "2022-09-04T14:38:37.472165Z",
"updated_at": "2022-09-04T14:38:37.472190Z",
"structure_string": "Rb2 Cu1 Ru1 F6\n1.0\n5.147689 -0.000000 2.972019\n1.715896 4.853288 2.972019\n-0.000000 -0.000000 5.944039\nRb Cu Ru F\n2 1 1 6\ndirect\n0.750001 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 Ru\n0.755617 0.244383 0.244383 F\n0.244383 0.244383 0.755617 F\n0.244383 0.755618 0.755617 F\n0.244383 0.755618 0.244383 F\n0.755617 0.244383 0.755617 F\n0.755618 0.755618 0.244383 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Ru",
"F"
],
"chemical_system": "Cu-F-Rb-Ru",
"density": 5.026774167793547,
"density_atomic": 0.06733951516149157,
"volume": 148.50121768798462,
"volume_molar": 8.942952359484451,
"formula_full": "Rb2 Cu1 Ru1 F6",
"formula_reduced": "Rb2CuRuF6",
"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-105668",
"created_at": "2022-09-04T14:35:42.695671Z",
"updated_at": "2022-09-04T14:35:42.695694Z",
"structure_string": "Rb2 Cu1 Sb1 Cl6\n1.0\n6.312934 -0.000000 3.644774\n2.104312 5.951891 3.644774\n-0.000000 -0.000000 7.289548\nRb Cu Sb Cl\n2 1 1 6\ndirect\n0.749999 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\n0.741346 0.258654 0.258654 Cl\n0.258654 0.258654 0.741346 Cl\n0.258653 0.741346 0.741346 Cl\n0.258653 0.741346 0.258653 Cl\n0.741346 0.258654 0.741346 Cl\n0.741346 0.741346 0.258653 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sb",
"Cl"
],
"chemical_system": "Cl-Cu-Rb-Sb",
"density": 3.4494011910142963,
"density_atomic": 0.03651011340203833,
"volume": 273.8967115736679,
"volume_molar": 16.494445507977492,
"formula_full": "Rb2 Cu1 Sb1 Cl6",
"formula_reduced": "Rb2CuSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99704",
"created_at": "2022-09-04T14:36:15.358348Z",
"updated_at": "2022-09-04T14:36:15.358370Z",
"structure_string": "Rb2 Cu1 Sb1 I6\n1.0\n7.152972 0.000000 4.129771\n2.384324 6.743887 4.129771\n-0.000000 -0.000000 8.259541\nRb Cu Sb I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741321 0.258679 0.258679 I\n0.258679 0.258679 0.741321 I\n0.258678 0.741321 0.741321 I\n0.258678 0.741321 0.258679 I\n0.741321 0.258679 0.741321 I\n0.741320 0.741321 0.258679 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sb",
"I"
],
"chemical_system": "Cu-I-Rb-Sb",
"density": 4.658105863865942,
"density_atomic": 0.02509847168883612,
"volume": 398.43063450146377,
"volume_molar": 23.994053640639272,
"formula_full": "Rb2 Cu1 Sb1 I6",
"formula_reduced": "Rb2CuSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25574",
"created_at": "2022-09-04T14:37:47.137572Z",
"updated_at": "2022-09-04T14:37:47.137601Z",
"structure_string": "Rb4 Cu1 Si2 O7\n1.0\n7.097849 0.388463 -0.345999\n-2.225713 5.875415 -0.281997\n-1.793943 -3.455769 6.444650\nRb Cu Si O\n4 1 2 7\ndirect\n0.638617 0.404170 0.724611 Rb\n0.361383 0.595828 0.275388 Rb\n0.767351 0.288187 0.224250 Rb\n0.232649 0.711811 0.775749 Rb\n0.000000 -0.000000 0.500000 Cu\n0.146505 0.005566 0.224050 Si\n-0.146504 -0.005566 0.775950 Si\n0.383091 0.030927 0.237324 O\n0.168065 0.250887 0.436520 O\n0.831936 0.749111 0.563479 O\n0.008916 0.247761 0.771892 O\n-0.008916 0.752238 0.228107 O\n0.616909 -0.030928 0.762676 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-O-Rb-Si",
"density": 3.6450284036381286,
"density_atomic": 0.05357754710711897,
"volume": 261.303489165143,
"volume_molar": 11.240045663083043,
"formula_full": "Rb4 Cu1 Si2 O7",
"formula_reduced": "Rb4CuSi2O7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 1.5183408678571428,
"spacegroup": 2
},
{
"id": "jvasp-11461",
"created_at": "2022-09-04T14:37:28.951981Z",
"updated_at": "2022-09-04T14:37:28.952001Z",
"structure_string": "Rb4 Cu4 Sn2 S8\n1.0\n5.253833 0.000000 1.628506\n2.168148 8.831089 2.294316\n-0.027559 -0.067331 9.378038\nRb Cu Sn S\n4 4 2 8\ndirect\n0.228506 0.376104 0.623896 Rb\n0.728505 0.123896 0.876105 Rb\n0.271494 0.876104 0.123896 Rb\n0.771494 0.623896 0.376105 Rb\n0.250000 0.031457 0.468543 Cu\n0.750000 0.531457 0.968544 Cu\n0.750000 0.968543 0.531458 Cu\n0.250000 0.468543 0.031457 Cu\n0.750000 0.250000 0.250001 Sn\n0.250000 0.750000 0.750001 Sn\n0.415061 0.485655 0.223583 S\n0.624298 0.014345 0.276418 S\n0.875701 0.223582 0.485656 S\n0.084939 0.276418 0.014345 S\n0.375701 0.985655 0.723583 S\n0.584939 0.514345 0.776418 S\n0.124299 0.776418 0.514345 S\n0.915061 0.723583 0.985656 S\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Rb-S-Sn",
"density": 4.150532935091066,
"density_atomic": 0.04127648308083358,
"volume": 436.08366451060755,
"volume_molar": 14.589762282330529,
"formula_full": "Rb4 Cu4 Sn2 S8",
"formula_reduced": "Rb2Cu2SnS4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 0.6086247333333336,
"spacegroup": 72
},
{
"id": "jvasp-120724",
"created_at": "2022-09-04T14:38:53.795992Z",
"updated_at": "2022-09-04T14:38:53.796017Z",
"structure_string": "Rb4 Cu4 Te4 S12\n1.0\n10.570131 0.000000 0.000000\n-0.000000 7.103955 2.022549\n-0.000000 0.003138 8.083214\nRb Cu Te S\n4 4 4 12\ndirect\n0.239847 0.474456 0.883383 Rb\n0.760153 0.525545 0.116617 Rb\n0.739847 0.525545 0.616616 Rb\n0.260153 0.474456 0.383383 Rb\n0.249507 0.914661 0.520336 Cu\n0.750493 0.085340 0.479663 Cu\n0.749507 0.085340 0.979663 Cu\n0.250493 0.914661 0.020336 Cu\n0.999171 0.063928 0.732935 Te\n0.000828 0.936073 0.267064 Te\n0.499171 0.936074 0.767064 Te\n0.500828 0.063927 0.232936 Te\n0.938116 0.263260 0.914804 S\n0.060201 0.738542 0.548604 S\n0.939799 0.261459 0.451395 S\n0.560201 0.261459 0.951395 S\n0.439799 0.738542 0.048605 S\n0.729921 0.892978 0.776180 S\n0.270079 0.107023 0.223819 S\n0.229921 0.107023 0.723819 S\n0.770079 0.892978 0.276181 S\n0.438116 0.736741 0.585195 S\n0.561884 0.263260 0.414805 S\n0.061884 0.736741 0.085195 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Te",
"S"
],
"chemical_system": "Cu-Rb-S-Te",
"density": 4.080173206166361,
"density_atomic": 0.03954527475940322,
"volume": 606.8993108789361,
"volume_molar": 15.228471155249803,
"formula_full": "Rb4 Cu4 Te4 S12",
"formula_reduced": "RbCuTeS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.8821930361111112,
"spacegroup": 14
},
{
"id": "jvasp-106451",
"created_at": "2022-09-04T14:37:15.451213Z",
"updated_at": "2022-09-04T14:37:15.451245Z",
"structure_string": "Rb2 Dy1 Ag1 Cl6\n1.0\n6.493011 -0.000000 3.748742\n2.164337 6.121669 3.748742\n-0.000000 -0.000000 7.497483\nRb Dy Ag Cl\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 Dy\n0.500000 0.500000 0.499999 Ag\n0.753493 0.246507 0.246507 Cl\n0.246507 0.246507 0.753492 Cl\n0.246507 0.753493 0.753492 Cl\n0.246507 0.753493 0.246507 Cl\n0.753493 0.246507 0.753492 Cl\n0.753493 0.753493 0.246506 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Dy",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Dy-Rb",
"density": 3.6442641622919947,
"density_atomic": 0.0335558719289327,
"volume": 298.01043528771345,
"volume_molar": 17.946607892514816,
"formula_full": "Rb2 Dy1 Ag1 Cl6",
"formula_reduced": "Rb2DyAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107132",
"created_at": "2022-09-04T14:36:51.502815Z",
"updated_at": "2022-09-04T14:36:51.502825Z",
"structure_string": "Rb2 Dy1 Au1 Cl6\n1.0\n6.514933 -0.000000 3.761398\n2.171644 6.142338 3.761398\n-0.000000 -0.000000 7.522797\nRb Dy Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.499999 0.500000 0.500001 Au\n0.754286 0.245714 0.245714 Cl\n0.245713 0.245714 0.754287 Cl\n0.245713 0.754287 0.754287 Cl\n0.245713 0.754287 0.245714 Cl\n0.754286 0.245714 0.754287 Cl\n0.754286 0.754287 0.245714 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Dy",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Dy-Rb",
"density": 4.09906814743968,
"density_atomic": 0.03321826860178364,
"volume": 301.03916973755383,
"volume_molar": 18.129002544330813,
"formula_full": "Rb2 Dy1 Au1 Cl6",
"formula_reduced": "Rb2DyAuCl6",
"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
}
]
}