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=4437",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4435",
"results": [
{
"id": "jvasp-103216",
"created_at": "2022-09-04T14:36:46.236728Z",
"updated_at": "2022-09-04T14:36:46.236738Z",
"structure_string": "Si2 Se4\n1.0\n5.586455 0.084130 -3.135383\n-1.099794 5.094231 -3.726318\n-0.632049 -0.084130 6.374921\nSi Se\n2 4\ndirect\n0.000000 0.750000 0.750000 Si\n0.000000 0.250000 0.250000 Si\n0.904959 0.624219 0.280740 Se\n0.343480 0.124219 0.219261 Se\n0.095042 0.375781 0.719261 Se\n0.656521 0.875781 0.780739 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Se"
],
"chemical_system": "Se-Si",
"density": 3.632194608839334,
"density_atomic": 0.035278936176138864,
"volume": 170.07315555218298,
"volume_molar": 17.070074703877022,
"formula_full": "Si2 Se4",
"formula_reduced": "SiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.625691777777778,
"spacegroup": 72
},
{
"id": "jvasp-103212",
"created_at": "2022-09-04T14:36:35.433127Z",
"updated_at": "2022-09-04T14:36:35.433156Z",
"structure_string": "K2 Cu2 H6\n1.0\n4.902845 0.020169 -2.265038\n-1.997824 4.477387 -2.265038\n-0.013027 -0.020169 5.400751\nK Cu H\n2 2 6\ndirect\n0.750000 0.750001 -0.000000 K\n0.250000 0.250000 -0.000000 K\n0.499999 0.000000 0.499999 Cu\n0.000000 0.500000 0.500000 Cu\n0.807699 0.307700 0.115399 H\n0.749999 0.250000 0.499999 H\n0.692300 0.807700 0.500000 H\n0.250000 0.750000 0.500000 H\n0.307699 0.192300 0.500000 H\n0.192300 0.692300 0.884600 H\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Cu",
"H"
],
"chemical_system": "Cu-H-K",
"density": 2.9657622695681014,
"density_atomic": 0.08451100414301063,
"volume": 118.32778584760239,
"volume_molar": 7.125865821933974,
"formula_full": "K2 Cu2 H6",
"formula_reduced": "KCuH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3411676899999998,
"spacegroup": 140
},
{
"id": "jvasp-103210",
"created_at": "2022-09-04T14:36:34.422446Z",
"updated_at": "2022-09-04T14:36:34.422459Z",
"structure_string": "K1 Rb2 Ru1 F6\n1.0\n5.494500 0.000000 3.172251\n1.831500 5.180263 3.172251\n0.000000 0.000000 6.344502\nK Rb Ru F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Ru\n0.224106 0.224106 0.775894 F\n0.224106 0.775894 0.775894 F\n0.775894 0.775894 0.224106 F\n0.224106 0.775894 0.224106 F\n0.775894 0.224106 0.775894 F\n0.775894 0.224106 0.224106 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ru",
"F"
],
"chemical_system": "F-K-Rb-Ru",
"density": 3.9089208177994674,
"density_atomic": 0.055376113792625,
"volume": 180.58327526284089,
"volume_molar": 10.874979025346537,
"formula_full": "K1 Rb2 Ru1 F6",
"formula_reduced": "KRb2RuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10321",
"created_at": "2022-09-04T14:37:19.011437Z",
"updated_at": "2022-09-04T14:37:19.011454Z",
"structure_string": "Ti4 Zn2 O10\n1.0\n3.664573 -0.000308 0.000000\n-1.832709 5.052091 0.000000\n0.000000 0.000000 11.728026\nTi Zn O\n4 2 10\ndirect\n0.207619 0.415273 0.599002 Ti\n0.792380 0.584727 0.400998 Ti\n0.792380 0.584727 0.099002 Ti\n0.207619 0.415273 0.900999 Ti\n0.908977 0.817727 0.750000 Zn\n0.091023 0.182273 0.250000 Zn\n0.697887 0.395783 0.250000 O\n0.302112 0.604217 0.750000 O\n0.234930 0.469877 0.073204 O\n0.765070 0.530123 0.926796 O\n0.765070 0.530123 0.573204 O\n0.234930 0.469877 0.426795 O\n0.042655 0.085473 0.629455 O\n0.957344 0.914525 0.370545 O\n0.042655 0.085473 0.870545 O\n0.957344 0.914525 0.129456 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"O"
],
"chemical_system": "O-Ti-Zn",
"density": 3.6884349549670095,
"density_atomic": 0.07369088327309174,
"volume": 217.12319474724504,
"volume_molar": 8.172165256430015,
"formula_full": "Ti4 Zn2 O10",
"formula_reduced": "Ti2ZnO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.2992618208333333,
"spacegroup": 63
},
{
"id": "jvasp-103209",
"created_at": "2022-09-04T14:36:34.529615Z",
"updated_at": "2022-09-04T14:36:34.529647Z",
"structure_string": "Rb3 Au1 F6\n1.0\n5.768280 -0.000000 3.330318\n1.922760 5.438386 3.330318\n-0.000000 -0.000000 6.660636\nRb Au F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750001 0.750001 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Au\n0.226100 0.226100 0.773900 F\n0.226100 0.773900 0.773900 F\n0.773900 0.773900 0.226101 F\n0.226100 0.773900 0.226100 F\n0.773900 0.226100 0.773901 F\n0.773900 0.226100 0.226101 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Au",
"F"
],
"chemical_system": "Au-F-Rb",
"density": 4.508956500011848,
"density_atomic": 0.04785947573696331,
"volume": 208.94503849060553,
"volume_molar": 12.582964328940443,
"formula_full": "Rb3 Au1 F6",
"formula_reduced": "Rb3AuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103208",
"created_at": "2022-09-04T14:36:39.974452Z",
"updated_at": "2022-09-04T14:36:39.974473Z",
"structure_string": "Rb2 Na1 Ga1 Cl6\n1.0\n6.222458 -0.000000 3.592538\n2.074153 5.866590 3.592538\n-0.000000 -0.000000 7.185076\nRb Na Ga Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ga\n0.765249 0.234751 0.234752 Cl\n0.234751 0.234751 0.765249 Cl\n0.234751 0.765249 0.765250 Cl\n0.234751 0.765249 0.234752 Cl\n0.765249 0.234751 0.765250 Cl\n0.765249 0.765249 0.234752 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-Na-Rb",
"density": 3.0158595549251737,
"density_atomic": 0.03812597179325951,
"volume": 262.2883963253614,
"volume_molar": 15.795376423859933,
"formula_full": "Rb2 Na1 Ga1 Cl6",
"formula_reduced": "Rb2NaGaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103206",
"created_at": "2022-09-04T14:36:38.898410Z",
"updated_at": "2022-09-04T14:36:38.898440Z",
"structure_string": "Rb3 Al1 I6\n1.0\n7.485691 -0.000000 4.321866\n2.495231 7.057577 4.321866\n-0.000000 -0.000000 8.643732\nRb Al I\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.774466 0.225534 0.225534 I\n0.225534 0.225534 0.774466 I\n0.225534 0.774467 0.774467 I\n0.225534 0.774467 0.225534 I\n0.774466 0.225534 0.774467 I\n0.774466 0.774467 0.225534 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Al",
"I"
],
"chemical_system": "Al-I-Rb",
"density": 3.79925404830727,
"density_atomic": 0.02189833956355029,
"volume": 456.6556277465423,
"volume_molar": 27.50044469135839,
"formula_full": "Rb3 Al1 I6",
"formula_reduced": "Rb3AlI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103204",
"created_at": "2022-09-04T14:36:38.196243Z",
"updated_at": "2022-09-04T14:36:38.196265Z",
"structure_string": "K1 Rb2 Au1 Br6\n1.0\n6.931496 -0.000000 4.001901\n2.310499 6.535077 4.001901\n0.000000 0.000000 8.003802\nK Rb Au Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Au\n0.766768 0.233232 0.233232 Br\n0.233232 0.233232 0.766767 Br\n0.233232 0.766768 0.766767 Br\n0.233232 0.766768 0.233232 Br\n0.766768 0.233232 0.766767 Br\n0.766768 0.766768 0.233232 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Au",
"Br"
],
"chemical_system": "Au-Br-K-Rb",
"density": 4.059913783019125,
"density_atomic": 0.02758201419105281,
"volume": 362.5551031455799,
"volume_molar": 21.833578643990005,
"formula_full": "K1 Rb2 Au1 Br6",
"formula_reduced": "KRb2AuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103202",
"created_at": "2022-09-04T14:36:37.606303Z",
"updated_at": "2022-09-04T14:36:37.606350Z",
"structure_string": "Rb2 Na1 La1 Cl6\n1.0\n6.652633 0.000000 3.840900\n2.217544 6.272163 3.840900\n-0.000000 -0.000000 7.681799\nRb Na La Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 La\n0.746724 0.253275 0.253276 Cl\n0.253275 0.253275 0.746725 Cl\n0.253275 0.746724 0.746725 Cl\n0.253275 0.746724 0.253276 Cl\n0.746724 0.253275 0.746725 Cl\n0.746724 0.746724 0.253276 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"La",
"Cl"
],
"chemical_system": "Cl-La-Na-Rb",
"density": 2.8262390469950094,
"density_atomic": 0.031197957254856377,
"volume": 320.5338066947754,
"volume_molar": 19.30299702254568,
"formula_full": "Rb2 Na1 La1 Cl6",
"formula_reduced": "Rb2NaLaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103199",
"created_at": "2022-09-04T14:36:32.780612Z",
"updated_at": "2022-09-04T14:36:32.780626Z",
"structure_string": "Rb2 In1 As1 F6\n1.0\n5.662213 -0.000000 3.269079\n1.887405 5.338386 3.269079\n0.000000 0.000000 6.538160\nRb In As F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.775729 0.224270 0.224270 F\n0.224270 0.224270 0.775730 F\n0.224269 0.775731 0.775730 F\n0.224269 0.775731 0.224270 F\n0.775729 0.224270 0.775730 F\n0.775729 0.775731 0.224271 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"As",
"F"
],
"chemical_system": "As-F-In-Rb",
"density": 3.9882755301352653,
"density_atomic": 0.05059973941428088,
"volume": 197.6294762731066,
"volume_molar": 11.90152524441728,
"formula_full": "Rb2 In1 As1 F6",
"formula_reduced": "Rb2InAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103198",
"created_at": "2022-09-04T14:36:36.062989Z",
"updated_at": "2022-09-04T14:36:36.063009Z",
"structure_string": "K3 Rh1 F6\n1.0\n5.427326 0.000000 3.133468\n1.809109 5.116932 3.133468\n0.000000 0.000000 6.266936\nK Rh F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750001 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Rh\n0.224486 0.224486 0.775515 F\n0.224486 0.775514 0.775515 F\n0.775515 0.775514 0.224486 F\n0.224486 0.775514 0.224486 F\n0.775515 0.224486 0.775515 F\n0.775515 0.224486 0.224486 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Rh",
"F"
],
"chemical_system": "F-K-Rh",
"density": 3.1885468191298654,
"density_atomic": 0.05745782549398674,
"volume": 174.0406970508578,
"volume_molar": 10.480975756087826,
"formula_full": "K3 Rh1 F6",
"formula_reduced": "K3RhF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103197",
"created_at": "2022-09-04T14:36:32.779871Z",
"updated_at": "2022-09-04T14:36:32.779898Z",
"structure_string": "Rb2 Hg1 Ru1 F6\n1.0\n5.800848 -0.000000 3.349121\n1.933616 5.469092 3.349121\n0.000000 0.000000 6.698243\nRb Hg Ru F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Ru\n0.794577 0.205423 0.205423 F\n0.205424 0.205423 0.794576 F\n0.205424 0.794576 0.794576 F\n0.205424 0.794576 0.205423 F\n0.794577 0.205423 0.794576 F\n0.794578 0.794576 0.205423 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Ru",
"F"
],
"chemical_system": "F-Hg-Rb-Ru",
"density": 4.583668398668039,
"density_atomic": 0.04705788307250864,
"volume": 212.50424683557495,
"volume_molar": 12.79730486541617,
"formula_full": "Rb2 Hg1 Ru1 F6",
"formula_reduced": "Rb2HgRuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}