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=3840",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3838",
"results": [
{
"id": "jvasp-101499",
"created_at": "2022-09-04T14:36:55.992684Z",
"updated_at": "2022-09-04T14:36:55.992705Z",
"structure_string": "K2 In1 Bi1 F6\n1.0\n5.853043 -0.000000 3.379256\n1.951014 5.518302 3.379256\n-0.000000 -0.000000 6.758511\nK In Bi F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Bi\n0.762723 0.237277 0.237278 F\n0.237277 0.237277 0.762723 F\n0.237276 0.762723 0.762724 F\n0.237276 0.762723 0.237278 F\n0.762723 0.237277 0.762724 F\n0.762722 0.762723 0.237278 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Bi",
"F"
],
"chemical_system": "Bi-F-In-K",
"density": 3.925078282224553,
"density_atomic": 0.045810158656017765,
"volume": 218.29219311569375,
"volume_molar": 13.145863137518107,
"formula_full": "K2 In1 Bi1 F6",
"formula_reduced": "K2InBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101743",
"created_at": "2022-09-04T14:36:45.860282Z",
"updated_at": "2022-09-04T14:36:45.860298Z",
"structure_string": "Ba1 Sr1 Sn2 O6\n1.0\n5.063389 -0.000000 2.923349\n1.687796 4.773809 2.923349\n-0.000000 -0.000000 5.846698\nBa Sr Sn O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Sn\n0.750001 0.750000 0.750000 Sn\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Sn",
"O"
],
"chemical_system": "Ba-O-Sn-Sr",
"density": 6.560682881467863,
"density_atomic": 0.07075921489047358,
"volume": 141.3243492805672,
"volume_molar": 8.510751241829805,
"formula_full": "Ba1 Sr1 Sn2 O6",
"formula_reduced": "BaSr(SnO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4954126679999995,
"spacegroup": 225
},
{
"id": "jvasp-107400",
"created_at": "2022-09-04T14:36:56.018551Z",
"updated_at": "2022-09-04T14:36:56.018573Z",
"structure_string": "Na2 Pd1 Au1 F6\n1.0\n5.302344 -0.000000 3.061310\n1.767448 4.999098 3.061310\n-0.000000 -0.000000 6.122620\nNa Pd Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Au\n0.759872 0.240128 0.240128 F\n0.240128 0.240128 0.759872 F\n0.240128 0.759872 0.759872 F\n0.240128 0.759872 0.240128 F\n0.759872 0.240128 0.759872 F\n0.759872 0.759872 0.240128 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Pd",
"Au",
"F"
],
"chemical_system": "Au-F-Na-Pd",
"density": 4.740973479010928,
"density_atomic": 0.06161736803307281,
"volume": 162.291904364246,
"volume_molar": 9.773446922899476,
"formula_full": "Na2 Pd1 Au1 F6",
"formula_reduced": "Na2PdAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104534",
"created_at": "2022-09-04T14:36:45.762281Z",
"updated_at": "2022-09-04T14:36:45.762302Z",
"structure_string": "Rb2 Na1 Dy1 Cl6\n1.0\n6.477300 -0.000000 3.739671\n2.159100 6.106857 3.739671\n-0.000000 -0.000000 7.479341\nRb Na Dy Cl\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 Dy\n0.752845 0.247155 0.247155 Cl\n0.247155 0.247155 0.752845 Cl\n0.247155 0.752846 0.752845 Cl\n0.247155 0.752846 0.247155 Cl\n0.752845 0.247155 0.752845 Cl\n0.752845 0.752846 0.247155 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy-Na-Rb",
"density": 3.1944469570856375,
"density_atomic": 0.033800638417184566,
"volume": 295.8524000811744,
"volume_molar": 17.816647974726674,
"formula_full": "Rb2 Na1 Dy1 Cl6",
"formula_reduced": "Rb2NaDyCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107625",
"created_at": "2022-09-04T14:36:45.656719Z",
"updated_at": "2022-09-04T14:36:45.656735Z",
"structure_string": "Rb2 Ag1 Bi1 Cl6\n1.0\n6.567906 -0.000000 3.791982\n2.189302 6.192281 3.791982\n-0.000000 -0.000000 7.583965\nRb Ag Bi Cl\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 Ag\n0.000000 0.000000 0.000000 Bi\n0.747838 0.252162 0.252162 Cl\n0.252162 0.252162 0.747837 Cl\n0.252162 0.747838 0.747837 Cl\n0.252162 0.747838 0.252162 Cl\n0.747838 0.252162 0.747837 Cl\n0.747838 0.747838 0.252161 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Bi",
"Cl"
],
"chemical_system": "Ag-Bi-Cl-Rb",
"density": 3.7712445576073956,
"density_atomic": 0.03242097679942202,
"volume": 308.44227988153256,
"volume_molar": 18.574828257819053,
"formula_full": "Rb2 Ag1 Bi1 Cl6",
"formula_reduced": "Rb2AgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104999",
"created_at": "2022-09-04T14:36:45.586462Z",
"updated_at": "2022-09-04T14:36:45.586491Z",
"structure_string": "Na2 Tl1 Cu1 Cl6\n1.0\n6.219650 -0.000000 3.590916\n2.073217 5.863942 3.590916\n-0.000000 -0.000000 7.181833\nNa Tl Cu Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\n0.737273 0.262727 0.262727 Cl\n0.262727 0.262727 0.737273 Cl\n0.262727 0.737273 0.737273 Cl\n0.262727 0.737273 0.262727 Cl\n0.737273 0.262727 0.737273 Cl\n0.737274 0.737273 0.262727 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tl",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Tl",
"density": 3.338575264169444,
"density_atomic": 0.03817764062425373,
"volume": 261.9334206223089,
"volume_molar": 15.773999287358311,
"formula_full": "Na2 Tl1 Cu1 Cl6",
"formula_reduced": "Na2TlCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101629",
"created_at": "2022-09-04T14:36:46.231427Z",
"updated_at": "2022-09-04T14:36:46.231451Z",
"structure_string": "Mg1 Re1 Pb2 O6\n1.0\n4.897970 -0.000000 2.827844\n1.632657 4.617851 2.827844\n-0.000000 -0.000000 5.655689\nMg Re Pb O\n1 1 2 6\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.749999 Pb\n0.758326 0.241674 0.241673 O\n0.241675 0.758326 0.758325 O\n0.241675 0.758326 0.241673 O\n0.758326 0.241674 0.758325 O\n0.241674 0.241674 0.758326 O\n0.758326 0.758326 0.241673 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mg",
"Re",
"Pb",
"O"
],
"chemical_system": "Mg-O-Pb-Re",
"density": 9.358098815546116,
"density_atomic": 0.07817329959351749,
"volume": 127.92091483917929,
"volume_molar": 7.703577553095105,
"formula_full": "Mg1 Re1 Pb2 O6",
"formula_reduced": "MgRe(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.337478969,
"spacegroup": 225
},
{
"id": "jvasp-106456",
"created_at": "2022-09-04T14:36:46.217488Z",
"updated_at": "2022-09-04T14:36:46.217497Z",
"structure_string": "Rb2 Li1 Pr1 F6\n1.0\n5.353521 -0.000000 3.090857\n1.784507 5.047348 3.090857\n-0.000000 -0.000000 6.181713\nRb Li Pr F\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 Li\n0.000000 0.000000 0.000000 Pr\n0.737714 0.262286 0.262286 F\n0.262286 0.262286 0.737714 F\n0.262286 0.737714 0.737714 F\n0.262286 0.737714 0.262286 F\n0.737714 0.262286 0.737714 F\n0.737714 0.737714 0.262286 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Pr",
"F"
],
"chemical_system": "F-Li-Pr-Rb",
"density": 4.302286549323555,
"density_atomic": 0.05986712495610805,
"volume": 167.03658322212002,
"volume_molar": 10.05917816233061,
"formula_full": "Rb2 Li1 Pr1 F6",
"formula_reduced": "Rb2LiPrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19409",
"created_at": "2022-09-04T14:36:46.210657Z",
"updated_at": "2022-09-04T14:36:46.210684Z",
"structure_string": "Ta2 Zn4 Cu2 O12\n1.0\n0.000000 5.350169 -0.020047\n7.436307 0.000000 0.000000\n0.000000 -1.095572 -5.470612\nTa Zn Cu O\n2 4 2 12\ndirect\n0.000000 0.000000 0.500000 Ta\n0.000000 0.500000 0.500000 Ta\n0.961353 0.750000 0.950513 Zn\n0.486803 0.750000 0.439586 Zn\n0.513198 0.250000 0.560414 Zn\n0.038648 0.250000 0.049487 Zn\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.822541 0.940142 0.160106 O\n0.369462 0.750000 0.070917 O\n0.177459 0.059859 0.839895 O\n0.713264 0.924869 0.650089 O\n0.286736 0.424869 0.349911 O\n0.713264 0.575132 0.650089 O\n0.286736 0.075132 0.349911 O\n0.822541 0.559859 0.160106 O\n0.630539 0.250000 0.929083 O\n0.177459 0.440141 0.839895 O\n0.856164 0.250000 0.459865 O\n0.143837 0.750000 0.540135 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ta",
"Zn",
"Cu",
"O"
],
"chemical_system": "Cu-O-Ta-Zn",
"density": 7.186173021322718,
"density_atomic": 0.09182131380139384,
"volume": 217.8143523763913,
"volume_molar": 6.558543447794345,
"formula_full": "Ta2 Zn4 Cu2 O12",
"formula_reduced": "TaZn2CuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.935372145,
"spacegroup": 11
},
{
"id": "jvasp-34243",
"created_at": "2022-09-04T14:36:46.053455Z",
"updated_at": "2022-09-04T14:36:46.053476Z",
"structure_string": "Sc1 Ta1 Pb2 O6\n1.0\n5.008785 0.000073 2.891597\n1.669535 4.722259 2.891821\n-0.000146 0.000170 5.783449\nSc Ta Pb O\n1 1 2 6\ndirect\n0.500002 0.499998 0.500001 Sc\n0.000000 -0.000001 0.000000 Ta\n0.250012 0.249986 0.250015 Pb\n0.750014 0.749984 0.750014 Pb\n0.244174 0.755824 0.755818 O\n0.755821 0.244182 0.244175 O\n0.755808 0.244196 0.755802 O\n0.244191 0.755809 0.244193 O\n0.244174 0.244196 0.755807 O\n0.755809 0.755822 0.244175 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sc",
"Ta",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sc-Ta",
"density": 8.937911052479631,
"density_atomic": 0.0731024642690749,
"volume": 136.79429414570882,
"volume_molar": 8.237944945103024,
"formula_full": "Sc1 Ta1 Pb2 O6",
"formula_reduced": "ScTa(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6512737090000007,
"spacegroup": 225
},
{
"id": "jvasp-27695",
"created_at": "2022-09-04T14:36:58.520082Z",
"updated_at": "2022-09-04T14:36:58.520103Z",
"structure_string": "Mg2 Ni2 Ge4 O12\n1.0\n5.113159 -0.217672 0.908607\n1.050007 6.467583 0.611158\n-0.286860 -0.044324 6.574299\nMg Ni Ge O\n2 2 4 12\ndirect\n0.750000 0.266655 0.733346 Mg\n0.250000 0.733345 0.266655 Mg\n0.750001 0.909317 0.090684 Ni\n0.250000 0.090684 0.909317 Ni\n0.795231 0.397163 0.205604 Ge\n0.704770 0.794396 0.602838 Ge\n0.204769 0.602837 0.794397 Ge\n0.295231 0.205604 0.397163 Ge\n0.628072 0.975342 0.794988 O\n0.871929 0.205013 0.024659 O\n0.617313 0.629380 0.136474 O\n0.882688 0.863527 0.370621 O\n0.382687 0.370621 0.863527 O\n0.894402 0.564289 0.708732 O\n0.105598 0.435712 0.291268 O\n0.394402 0.708732 0.564289 O\n0.128071 0.794988 0.975342 O\n0.605598 0.291269 0.435712 O\n0.117313 0.136474 0.629380 O\n0.371929 0.024659 0.205012 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Ni",
"Ge",
"O"
],
"chemical_system": "Ge-Mg-Ni-O",
"density": 4.87892741070588,
"density_atomic": 0.09060706424072049,
"volume": 220.73334091109015,
"volume_molar": 6.646436246958258,
"formula_full": "Mg2 Ni2 Ge4 O12",
"formula_reduced": "MgNi(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7633794349999996,
"spacegroup": 15
},
{
"id": "jvasp-103427",
"created_at": "2022-09-04T14:36:40.514204Z",
"updated_at": "2022-09-04T14:36:40.514223Z",
"structure_string": "Sc1 Nb1 Pb2 O6\n1.0\n5.022641 0.000000 2.899823\n1.674214 4.735390 2.899823\n-0.000000 -0.000000 5.799645\nSc Nb Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Pb\n0.749999 0.750000 0.750000 Pb\n0.254711 0.254711 0.745290 O\n0.745288 0.745289 0.254711 O\n0.254710 0.745289 0.254711 O\n0.745289 0.254711 0.745289 O\n0.745289 0.254711 0.254711 O\n0.254710 0.745289 0.745290 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sc",
"Nb",
"Pb",
"O"
],
"chemical_system": "Nb-O-Pb-Sc",
"density": 7.803836197074964,
"density_atomic": 0.07249544146954419,
"volume": 137.93970761873442,
"volume_molar": 8.306923356732632,
"formula_full": "Sc1 Nb1 Pb2 O6",
"formula_reduced": "ScNb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5174977290000005,
"spacegroup": 225
}
]
}