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=4134",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4132",
"results": [
{
"id": "jvasp-108982",
"created_at": "2022-09-04T14:37:46.181521Z",
"updated_at": "2022-09-04T14:37:46.181546Z",
"structure_string": "K2 Nd1 Ag1 I6\n1.0\n7.420919 -0.000000 4.284470\n2.473640 6.996510 4.284470\n-0.000000 -0.000000 8.568939\nK Nd Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Ag\n0.754200 0.245800 0.245800 I\n0.245800 0.245800 0.754200 I\n0.245800 0.754200 0.754200 I\n0.245800 0.754200 0.245800 I\n0.754200 0.245800 0.754200 I\n0.754200 0.754200 0.245800 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Nd",
"Ag",
"I"
],
"chemical_system": "Ag-I-K-Nd",
"density": 4.074736977260014,
"density_atomic": 0.02247676465758813,
"volume": 444.90388863078704,
"volume_molar": 26.79273842005963,
"formula_full": "K2 Nd1 Ag1 I6",
"formula_reduced": "K2NdAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108981",
"created_at": "2022-09-04T14:37:56.414196Z",
"updated_at": "2022-09-04T14:37:56.414218Z",
"structure_string": "K2 Lu1 Au1 Cl6\n1.0\n6.428448 -0.000000 3.711466\n2.142816 6.060799 3.711466\n-0.000000 -0.000000 7.422933\nK Lu Au Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Au\n0.756627 0.243373 0.243373 Cl\n0.243373 0.243373 0.756627 Cl\n0.243373 0.756627 0.756627 Cl\n0.243373 0.756627 0.243373 Cl\n0.756627 0.243373 0.756627 Cl\n0.756628 0.756627 0.243373 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Lu",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Lu",
"density": 3.8058494201902384,
"density_atomic": 0.03457709019887244,
"volume": 289.2088357488827,
"volume_molar": 17.416563179154917,
"formula_full": "K2 Lu1 Au1 Cl6",
"formula_reduced": "K2LuAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108980",
"created_at": "2022-09-04T14:38:27.228665Z",
"updated_at": "2022-09-04T14:38:27.228694Z",
"structure_string": "K2 Hg1 Au1 Br6\n1.0\n6.706395 -0.000000 3.871939\n2.235465 6.322850 3.871939\n-0.000000 -0.000000 7.743878\nK Hg Au 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 Hg\n0.000000 0.000000 0.000000 Au\n0.755230 0.244770 0.244770 Br\n0.244771 0.244770 0.755230 Br\n0.244771 0.755230 0.755229 Br\n0.244771 0.755230 0.244770 Br\n0.755230 0.244770 0.755229 Br\n0.755231 0.755230 0.244770 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Au",
"Br"
],
"chemical_system": "Au-Br-Hg-K",
"density": 4.830282375241014,
"density_atomic": 0.030453659622910162,
"volume": 328.3677601911936,
"volume_molar": 19.77476872917293,
"formula_full": "K2 Hg1 Au1 Br6",
"formula_reduced": "K2HgAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10898",
"created_at": "2022-09-04T14:37:10.160711Z",
"updated_at": "2022-09-04T14:37:10.160730Z",
"structure_string": "Ca1 Ni4 O8\n1.0\n5.104408 -0.017918 3.884255\n1.915163 4.731538 3.884255\n-0.026682 -0.017918 6.414181\nCa Ni O\n1 4 8\ndirect\n0.500000 0.500001 0.500000 Ca\n0.500001 0.999999 0.500002 Ni\n1.000000 0.500000 0.500002 Ni\n0.500000 0.500000 0.000001 Ni\n0.000000 0.000000 0.000000 Ni\n0.767464 0.285659 0.767464 O\n0.232536 0.232536 0.714341 O\n0.232535 0.714342 0.232536 O\n0.714340 0.232536 0.232537 O\n0.274647 0.274648 0.274647 O\n0.725353 0.725353 0.725354 O\n0.285660 0.767464 0.767464 O\n0.767464 0.767464 0.285660 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"O"
],
"chemical_system": "Ca-Ni-O",
"density": 4.292286115963273,
"density_atomic": 0.08341477836213287,
"volume": 155.84768377088326,
"volume_molar": 7.219512990678666,
"formula_full": "Ca1 Ni4 O8",
"formula_reduced": "Ca(NiO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.07518677076923,
"spacegroup": 166
},
{
"id": "jvasp-108979",
"created_at": "2022-09-04T14:38:20.275861Z",
"updated_at": "2022-09-04T14:38:20.275885Z",
"structure_string": "Na2 Ag1 Ir1 F6\n1.0\n5.299881 -0.000000 3.059888\n1.766627 4.996776 3.059888\n-0.000000 -0.000000 6.119776\nNa Ag Ir F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750001 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n0.234567 0.234567 0.765434 F\n0.234567 0.765434 0.765434 F\n0.765433 0.765434 0.234567 F\n0.234567 0.765434 0.234567 F\n0.765433 0.234567 0.765434 F\n0.765433 0.234567 0.234567 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ag",
"Ir",
"F"
],
"chemical_system": "Ag-F-Ir-Na",
"density": 4.71376010139731,
"density_atomic": 0.061703311810505077,
"volume": 162.06585524470157,
"volume_molar": 9.759833926733771,
"formula_full": "Na2 Ag1 Ir1 F6",
"formula_reduced": "Na2AgIrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0641898055,
"spacegroup": 225
},
{
"id": "jvasp-108978",
"created_at": "2022-09-04T14:38:18.232252Z",
"updated_at": "2022-09-04T14:38:18.232282Z",
"structure_string": "K2 Li1 Tl1 F6\n1.0\n5.142201 -0.000000 2.968851\n1.714067 4.848113 2.968851\n-0.000000 -0.000000 5.937702\nK Li Tl F\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Tl\n0.740497 0.259503 0.259503 F\n0.259504 0.259503 0.740496 F\n0.259504 0.740496 0.740496 F\n0.259504 0.740496 0.259503 F\n0.740497 0.259503 0.740496 F\n0.740497 0.740496 0.259503 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Tl",
"F"
],
"chemical_system": "F-K-Li-Tl",
"density": 4.526522042535084,
"density_atomic": 0.0675553611652172,
"volume": 148.0267417347298,
"volume_molar": 8.914378749707094,
"formula_full": "K2 Li1 Tl1 F6",
"formula_reduced": "K2LiTlF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108977",
"created_at": "2022-09-04T14:38:13.434074Z",
"updated_at": "2022-09-04T14:38:13.434105Z",
"structure_string": "K2 Tl1 Ru1 F6\n1.0\n5.581699 -0.000000 3.222596\n1.860566 5.262477 3.222596\n-0.000000 -0.000000 6.445191\nK Tl Ru F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ru\n0.220452 0.220452 0.779548 F\n0.220452 0.779549 0.779549 F\n0.779549 0.779549 0.220452 F\n0.220452 0.779549 0.220452 F\n0.779549 0.220452 0.779549 F\n0.779549 0.220452 0.220452 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Ru",
"F"
],
"chemical_system": "F-K-Ru-Tl",
"density": 4.364879329644256,
"density_atomic": 0.0528211174184457,
"volume": 189.31822136174446,
"volume_molar": 11.40100977473264,
"formula_full": "K2 Tl1 Ru1 F6",
"formula_reduced": "K2TlRuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108976",
"created_at": "2022-09-04T14:38:11.165016Z",
"updated_at": "2022-09-04T14:38:11.165044Z",
"structure_string": "K3 Ir1 F6\n1.0\n5.460195 -0.000000 3.152445\n1.820065 5.147921 3.152445\n-0.000000 -0.000000 6.304890\nK Ir F\n3 1 6\ndirect\n0.750001 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ir\n0.772752 0.227249 0.227250 F\n0.227250 0.227249 0.772751 F\n0.227250 0.772750 0.772751 F\n0.227250 0.772750 0.227250 F\n0.772752 0.227249 0.772751 F\n0.772752 0.772750 0.227250 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Ir",
"F"
],
"chemical_system": "F-Ir-K",
"density": 3.968143324535459,
"density_atomic": 0.05642641511292363,
"volume": 177.22196208969598,
"volume_molar": 10.67255601467533,
"formula_full": "K3 Ir1 F6",
"formula_reduced": "K3IrF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108975",
"created_at": "2022-09-04T14:38:08.887783Z",
"updated_at": "2022-09-04T14:38:08.887807Z",
"structure_string": "K2 Rb1 Sb1 F6\n1.0\n5.862173 -0.000000 3.384527\n1.954058 5.526909 3.384527\n-0.000000 -0.000000 6.769054\nK Rb Sb F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.771482 0.228518 0.228518 F\n0.228518 0.228518 0.771482 F\n0.228518 0.771482 0.771482 F\n0.228518 0.771482 0.228518 F\n0.771482 0.228518 0.771483 F\n0.771482 0.771482 0.228518 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Sb",
"F"
],
"chemical_system": "F-K-Rb-Sb",
"density": 3.0241570981818007,
"density_atomic": 0.04559645475441985,
"volume": 219.31529663565914,
"volume_molar": 13.207475871610937,
"formula_full": "K2 Rb1 Sb1 F6",
"formula_reduced": "K2RbSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108974",
"created_at": "2022-09-04T14:38:06.636416Z",
"updated_at": "2022-09-04T14:38:06.636438Z",
"structure_string": "K2 Li1 Sc1 F6\n1.0\n4.988438 -0.000000 2.880076\n1.662813 4.703145 2.880076\n-0.000000 -0.000000 5.760153\nK Li Sc F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Sc\n0.248352 0.248351 0.751649 F\n0.248351 0.751648 0.751649 F\n0.751649 0.751648 0.248353 F\n0.248351 0.751648 0.248353 F\n0.751649 0.248351 0.751649 F\n0.751649 0.248351 0.248352 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Sc",
"F"
],
"chemical_system": "F-K-Li-Sc",
"density": 2.999171637198657,
"density_atomic": 0.07399681609541206,
"volume": 135.14094967418495,
"volume_molar": 8.138378213780179,
"formula_full": "K2 Li1 Sc1 F6",
"formula_reduced": "K2LiScF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108973",
"created_at": "2022-09-04T14:38:18.180453Z",
"updated_at": "2022-09-04T14:38:18.180482Z",
"structure_string": "K3 Ru1 F6\n1.0\n5.442484 -0.000000 3.142219\n1.814161 5.131223 3.142219\n-0.000000 -0.000000 6.284439\nK Ru F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.750001 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Ru\n0.225557 0.225557 0.774443 F\n0.225557 0.774442 0.774443 F\n0.774442 0.774442 0.225558 F\n0.225557 0.774442 0.225558 F\n0.774442 0.225557 0.774443 F\n0.774442 0.225557 0.225558 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Ru",
"F"
],
"chemical_system": "F-K-Ru",
"density": 3.144612714104633,
"density_atomic": 0.0569790802570915,
"volume": 175.5030083827199,
"volume_molar": 10.569038202841993,
"formula_full": "K3 Ru1 F6",
"formula_reduced": "K3RuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108972",
"created_at": "2022-09-04T14:38:17.576020Z",
"updated_at": "2022-09-04T14:38:17.576035Z",
"structure_string": "Na2 Tm1 Cu1 Cl6\n1.0\n6.182972 -0.000000 3.569740\n2.060991 5.829362 3.569740\n-0.000000 -0.000000 7.139481\nNa Tm Cu Cl\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 Tm\n0.500000 0.500000 0.500000 Cu\n0.745728 0.254272 0.254272 Cl\n0.254272 0.254272 0.745728 Cl\n0.254272 0.745728 0.745728 Cl\n0.254272 0.745728 0.254272 Cl\n0.745728 0.254272 0.745728 Cl\n0.745728 0.745728 0.254272 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tm",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Tm",
"density": 3.1695881463008218,
"density_atomic": 0.038861096682020514,
"volume": 257.32675744651857,
"volume_molar": 15.49657954657313,
"formula_full": "Na2 Tm1 Cu1 Cl6",
"formula_reduced": "Na2TmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}