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=831",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=829",
"results": [
{
"id": "jvasp-100473",
"created_at": "2022-09-04T14:36:39.065615Z",
"updated_at": "2022-09-04T14:36:39.065640Z",
"structure_string": "K2 Cu1 Bi1 Br6\n1.0\n6.698416 0.000000 3.867332\n2.232805 6.315327 3.867332\n0.000000 0.000000 7.734665\nK Cu Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Bi\n0.738815 0.261186 0.261185 Br\n0.261186 0.261186 0.738813 Br\n0.261186 0.738815 0.738813 Br\n0.261186 0.738815 0.261185 Br\n0.738815 0.261186 0.738813 Br\n0.738815 0.738815 0.261185 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Cu",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Cu-K",
"density": 4.213030793721685,
"density_atomic": 0.03056261659052475,
"volume": 327.19711580913116,
"volume_molar": 19.70427087668609,
"formula_full": "K2 Cu1 Bi1 Br6",
"formula_reduced": "K2CuBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102403",
"created_at": "2022-09-04T14:36:43.490319Z",
"updated_at": "2022-09-04T14:36:43.490337Z",
"structure_string": "Rb2 Sc1 Au1 F6\n1.0\n5.475528 -0.000000 3.161298\n1.825176 5.162377 3.161298\n-0.000000 -0.000000 6.322595\nRb Sc Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Au\n0.225726 0.225725 0.774275 F\n0.225726 0.774275 0.774275 F\n0.774275 0.774275 0.225726 F\n0.225726 0.774275 0.225725 F\n0.774275 0.225725 0.774275 F\n0.774275 0.225725 0.225726 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Au",
"F"
],
"chemical_system": "Au-F-Rb-Sc",
"density": 4.89512471149886,
"density_atomic": 0.05595371354269233,
"volume": 178.719147789361,
"volume_molar": 10.762718644947748,
"formula_full": "Rb2 Sc1 Au1 F6",
"formula_reduced": "Rb2ScAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107410",
"created_at": "2022-09-04T14:36:55.226046Z",
"updated_at": "2022-09-04T14:36:55.226069Z",
"structure_string": "Rb2 Ga1 Hg1 Cl6\n1.0\n6.366792 -0.000000 3.675869\n2.122264 6.002669 3.675869\n-0.000000 -0.000000 7.351738\nRb Ga Hg 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 Ga\n0.500000 0.500000 0.500000 Hg\n0.767124 0.232876 0.232876 Cl\n0.232875 0.232876 0.767125 Cl\n0.232875 0.767124 0.767125 Cl\n0.232875 0.767124 0.232876 Cl\n0.767124 0.232876 0.767125 Cl\n0.767124 0.767124 0.232876 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Hg",
"Cl"
],
"chemical_system": "Cl-Ga-Hg-Rb",
"density": 3.8650007837496787,
"density_atomic": 0.03559138764165391,
"volume": 280.9668479544369,
"volume_molar": 16.920219072751372,
"formula_full": "Rb2 Ga1 Hg1 Cl6",
"formula_reduced": "Rb2GaHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102408",
"created_at": "2022-09-04T14:36:43.926363Z",
"updated_at": "2022-09-04T14:36:43.926385Z",
"structure_string": "Rb2 Pr1 Ag1 I6\n1.0\n7.454823 -0.000000 4.304044\n2.484941 7.028474 4.304044\n-0.000000 -0.000000 8.608088\nRb Pr Ag 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 Pr\n0.000000 0.000000 0.000000 Ag\n0.754839 0.245161 0.245161 I\n0.245161 0.245161 0.754839 I\n0.245161 0.754839 0.754839 I\n0.245161 0.754839 0.245161 I\n0.754839 0.245161 0.754839 I\n0.754839 0.754839 0.245160 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pr",
"Ag",
"I"
],
"chemical_system": "Ag-I-Pr-Rb",
"density": 4.348552939645241,
"density_atomic": 0.022171492177546076,
"volume": 451.0296339065255,
"volume_molar": 27.161639423163653,
"formula_full": "Rb2 Pr1 Ag1 I6",
"formula_reduced": "Rb2PrAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-100661",
"created_at": "2022-09-04T14:36:38.847109Z",
"updated_at": "2022-09-04T14:36:38.847144Z",
"structure_string": "Cr1 Ag1 P2 Se6\n1.0\n6.311937 -0.000279 0.885427\n-3.344706 5.352897 0.885427\n0.037617 0.067858 7.031831\nCr Ag P Se\n1 1 2 6\ndirect\n0.332680 0.667320 0.000000 Cr\n0.667614 0.332386 0.000000 Ag\n0.052840 0.052365 0.834360 P\n0.947636 0.947161 0.165641 P\n0.118912 0.437141 0.748857 Se\n0.397439 0.040316 0.744630 Se\n0.959685 0.602562 0.255371 Se\n0.562859 0.881089 0.251144 Se\n0.721830 0.761494 0.748600 Se\n0.238507 0.278171 0.251401 Se\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Cr",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-Cr-P-Se",
"density": 4.877214620036671,
"density_atomic": 0.04222608213172941,
"volume": 236.82045539540658,
"volume_molar": 14.261661172384398,
"formula_full": "Cr1 Ag1 P2 Se6",
"formula_reduced": "CrAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2332855860000005,
"spacegroup": 5
},
{
"id": "jvasp-106922",
"created_at": "2022-09-04T14:36:56.187553Z",
"updated_at": "2022-09-04T14:36:56.187569Z",
"structure_string": "Rb2 Sc1 Au1 Cl6\n1.0\n6.346269 -0.000000 3.664020\n2.115423 5.983320 3.664020\n-0.000000 -0.000000 7.328041\nRb Sc Au 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 Sc\n0.500000 0.500000 0.500000 Au\n0.760314 0.239686 0.239686 Cl\n0.239686 0.239686 0.760314 Cl\n0.239686 0.760314 0.760314 Cl\n0.239686 0.760314 0.239686 Cl\n0.760314 0.239686 0.760314 Cl\n0.760314 0.760314 0.239686 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Rb-Sc",
"density": 3.7331946514784815,
"density_atomic": 0.03593779296598745,
"volume": 278.2586011740978,
"volume_molar": 16.757124639511186,
"formula_full": "Rb2 Sc1 Au1 Cl6",
"formula_reduced": "Rb2ScAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0376227224999999,
"spacegroup": 225
},
{
"id": "jvasp-103556",
"created_at": "2022-09-04T14:36:38.838248Z",
"updated_at": "2022-09-04T14:36:38.838276Z",
"structure_string": "Na2 Sc1 Cu1 F6\n1.0\n5.091839 -0.000000 2.939775\n1.697280 4.800632 2.939775\n-0.000000 -0.000000 5.879549\nNa Sc Cu F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.499999 Cu\n0.758617 0.241383 0.241382 F\n0.241383 0.241383 0.758617 F\n0.241383 0.758617 0.758616 F\n0.241383 0.758617 0.241382 F\n0.758617 0.241383 0.758616 F\n0.758617 0.758617 0.241382 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Sc",
"Cu",
"F"
],
"chemical_system": "Cu-F-Na-Sc",
"density": 3.101921421076112,
"density_atomic": 0.06957975689346597,
"volume": 143.719961760014,
"volume_molar": 8.655018397406216,
"formula_full": "Na2 Sc1 Cu1 F6",
"formula_reduced": "Na2ScCuF6",
"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-4858",
"created_at": "2022-09-04T14:36:38.804487Z",
"updated_at": "2022-09-04T14:36:38.804506Z",
"structure_string": "Tm2 Ag2 P4 Se12\n1.0\n3.301898 -5.719055 0.000000\n3.301898 5.719055 0.000000\n0.000000 0.000000 13.493315\nTm Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 Tm\n0.000000 0.000000 0.250000 Tm\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.665301 P\n0.666667 0.333333 0.834698 P\n0.333333 0.666667 0.334698 P\n0.333333 0.666667 0.165302 P\n0.980718 0.320387 0.616130 Se\n0.980718 0.660332 0.883869 Se\n0.679613 0.019282 0.883869 Se\n0.339669 0.320387 0.883869 Se\n0.320387 0.339669 0.383870 Se\n0.320387 0.980718 0.116130 Se\n0.019282 0.679613 0.383870 Se\n0.019282 0.339669 0.116130 Se\n0.339669 0.019282 0.616130 Se\n0.660332 0.679613 0.116130 Se\n0.660332 0.980718 0.383870 Se\n0.679613 0.660332 0.616130 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Se-Tm",
"density": 5.295063730402206,
"density_atomic": 0.03924582062854195,
"volume": 509.6084036386484,
"volume_molar": 15.344667695954186,
"formula_full": "Tm2 Ag2 P4 Se12",
"formula_reduced": "TmAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7876482709999997,
"spacegroup": 163
},
{
"id": "jvasp-101438",
"created_at": "2022-09-04T14:36:43.306383Z",
"updated_at": "2022-09-04T14:36:43.306407Z",
"structure_string": "K1 Th1 Ti2 O6\n1.0\n3.943270 0.000000 0.000000\n0.000000 3.943270 0.000000\n0.000000 0.000000 7.839618\nK Th Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.244955 Ti\n0.000000 0.000000 0.755045 Ti\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.284951 O\n0.000000 0.500000 0.715049 O\n0.500000 0.000000 0.284951 O\n0.500000 0.000000 0.715049 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Th",
"Ti",
"O"
],
"chemical_system": "K-O-Th-Ti",
"density": 6.305175225298366,
"density_atomic": 0.08203365637302043,
"volume": 121.9011859538281,
"volume_molar": 7.341061006248877,
"formula_full": "K1 Th1 Ti2 O6",
"formula_reduced": "KThTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6121321266666664,
"spacegroup": 123
},
{
"id": "jvasp-107350",
"created_at": "2022-09-04T14:36:55.000471Z",
"updated_at": "2022-09-04T14:36:55.000481Z",
"structure_string": "Co1 Ni1 P2 S6\n1.0\n5.736928 0.000571 0.836621\n-3.049855 4.859087 0.836621\n0.040878 0.073929 6.438612\nCo Ni P S\n1 1 2 6\ndirect\n0.666846 0.333154 -0.000000 Co\n0.332650 0.667350 -0.000000 Ni\n0.061029 0.061033 0.820545 P\n0.938967 0.938972 0.179454 P\n0.069643 0.427887 0.763803 S\n0.437985 0.089234 0.764831 S\n0.910767 0.562016 0.235169 S\n0.572113 0.930358 0.236196 S\n0.730527 0.720525 0.764244 S\n0.279475 0.269474 0.235755 S\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Co",
"Ni",
"P",
"S"
],
"chemical_system": "Co-Ni-P-S",
"density": 3.454753372829121,
"density_atomic": 0.05593284418234839,
"volume": 178.7858305112948,
"volume_molar": 10.766734372325198,
"formula_full": "Co1 Ni1 P2 S6",
"formula_reduced": "CoNi(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.56538643,
"spacegroup": 5
}
]
}