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=density_atomic&page=88",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=86",
"results": [
{
"id": "jvasp-115167",
"created_at": "2022-09-04T14:38:44.616901Z",
"updated_at": "2022-09-04T14:38:44.616928Z",
"structure_string": "K2 Te1\n1.0\n6.903409 0.797752 -1.348877\n-2.219122 -3.597213 1.596970\n1.405037 1.811513 -6.689690\nK Te\n2 1\ndirect\n0.203251 0.166750 0.306209 K\n0.703046 0.166483 0.806171 K\n0.703326 0.166764 0.306146 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 2.5368768146112477,
"density_atomic": 0.02227067299505761,
"volume": 134.70630190052051,
"volume_molar": 27.040677043466335,
"formula_full": "K2 Te1",
"formula_reduced": "K2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0491566666666667,
"spacegroup": 123
},
{
"id": "jvasp-64390",
"created_at": "2022-09-04T14:35:53.520280Z",
"updated_at": "2022-09-04T14:35:53.520307Z",
"structure_string": "K1 Ba4 Ru1\n1.0\n-0.000000 5.125692 5.125692\n5.125692 0.000000 5.125692\n5.125692 5.125692 0.000000\nK Ba Ru\n1 4 1\ndirect\n0.250000 0.250000 0.250000 K\n0.117952 0.627349 0.627349 Ba\n0.627349 0.627349 0.627349 Ba\n0.627349 0.117952 0.627349 Ba\n0.627349 0.627349 0.117952 Ba\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ru"
],
"chemical_system": "Ba-K-Ru",
"density": 4.2509003647024866,
"density_atomic": 0.022277360682437113,
"volume": 269.3317258507307,
"volume_molar": 27.032559403447188,
"formula_full": "K1 Ba4 Ru1",
"formula_reduced": "KBa4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6393337299999999,
"spacegroup": 216
},
{
"id": "jvasp-64515",
"created_at": "2022-09-04T14:35:43.978087Z",
"updated_at": "2022-09-04T14:35:43.978111Z",
"structure_string": "Ba4 Mg1 In1\n1.0\n0.000000 5.125451 5.125451\n5.125451 -0.000000 5.125451\n5.125451 5.125451 -0.000000\nBa Mg In\n4 1 1\ndirect\n0.126988 0.624337 0.624337 Ba\n0.624337 0.624337 0.624337 Ba\n0.624337 0.126988 0.624337 Ba\n0.624337 0.624337 0.126988 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"In"
],
"chemical_system": "Ba-In-Mg",
"density": 4.245054421538064,
"density_atomic": 0.022280503291569158,
"volume": 269.2937372860142,
"volume_molar": 27.02874652871397,
"formula_full": "Ba4 Mg1 In1",
"formula_reduced": "Ba4MgIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-42667",
"created_at": "2022-09-04T14:36:02.622331Z",
"updated_at": "2022-09-04T14:36:02.622353Z",
"structure_string": "Sr2 Ca2 I8\n1.0\n-5.322737 5.313168 4.760115\n5.322737 -5.313168 4.760115\n5.322737 5.313168 -4.760115\nSr Ca I\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.250705 0.250000 0.000705 Ca\n0.749295 0.750001 0.999295 Ca\n0.748591 0.042493 0.291083 I\n0.693527 0.500775 0.192752 I\n0.808024 0.000775 0.807248 I\n0.748591 0.457508 0.706099 I\n0.251410 0.542493 0.293902 I\n0.306473 0.499226 0.807248 I\n0.191977 0.999226 0.192752 I\n0.251410 0.957508 0.708917 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"I"
],
"chemical_system": "Ca-I-Sr",
"density": 3.918346259269291,
"density_atomic": 0.02228513418669184,
"volume": 538.475555025651,
"volume_molar": 27.02312990152997,
"formula_full": "Sr2 Ca2 I8",
"formula_reduced": "SrCaI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0099599999999999,
"spacegroup": 65
},
{
"id": "jvasp-25096",
"created_at": "2022-09-04T14:37:46.702169Z",
"updated_at": "2022-09-04T14:37:46.702194Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-15843",
"created_at": "2022-09-04T14:38:20.084003Z",
"updated_at": "2022-09-04T14:38:20.084024Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-114543",
"created_at": "2022-09-04T14:38:42.409217Z",
"updated_at": "2022-09-04T14:38:42.409247Z",
"structure_string": "Ba1 Ca1 I1\n1.0\n6.327913 -0.000000 -0.000000\n-3.163957 5.480134 0.000000\n-0.000000 -0.000000 3.881477\nBa Ca I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.000000 Ca\n0.666666 0.333333 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"I"
],
"chemical_system": "Ba-Ca-I",
"density": 3.75418673220139,
"density_atomic": 0.022288074980171452,
"volume": 134.6011265068403,
"volume_molar": 27.019564342625312,
"formula_full": "Ba1 Ca1 I1",
"formula_reduced": "BaCaI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0262833333333333,
"spacegroup": 187
},
{
"id": "jvasp-810",
"created_at": "2022-09-04T14:37:51.012847Z",
"updated_at": "2022-09-04T14:37:51.012873Z",
"structure_string": "Ac4\n1.0\n2.000926 -3.465707 0.000000\n2.000926 3.465707 0.000000\n0.000000 0.000000 12.936693\nAc\n4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.666668 0.333334 0.250000 Ac\n0.000000 0.000000 0.500000 Ac\n0.333334 0.666668 0.750000 Ac\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40347296569168,
"density_atomic": 0.022293787264202034,
"volume": 179.42218397422985,
"volume_molar": 27.012641183985714,
"formula_full": "Ac4",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 194
},
{
"id": "jvasp-64331",
"created_at": "2022-09-04T14:35:51.381392Z",
"updated_at": "2022-09-04T14:35:51.381406Z",
"structure_string": "Ba4 Mg1 Te1\n1.0\n0.000000 5.124076 5.124076\n5.124076 -0.000000 5.124076\n5.124076 5.124076 0.000000\nBa Mg Te\n4 1 1\ndirect\n0.121256 0.626249 0.626249 Ba\n0.626249 0.626249 0.626249 Ba\n0.626249 0.121256 0.626249 Ba\n0.626249 0.626249 0.121256 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Te"
],
"chemical_system": "Ba-Mg-Te",
"density": 4.327353491508274,
"density_atomic": 0.022298444426854077,
"volume": 269.07706587703416,
"volume_molar": 27.006999433321543,
"formula_full": "Ba4 Mg1 Te1",
"formula_reduced": "Ba4MgTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0230186566666666,
"spacegroup": 216
},
{
"id": "jvasp-69038",
"created_at": "2022-09-04T14:36:16.264821Z",
"updated_at": "2022-09-04T14:36:16.264831Z",
"structure_string": "Ba1 Sr2 Sc1\n1.0\n4.195282 0.000000 -0.000000\n0.000000 4.195282 -0.000000\n-0.000000 -0.000000 10.192043\nBa Sr Sc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.700380 Sr\n0.000000 0.000000 0.299620 Sr\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sc"
],
"chemical_system": "Ba-Sc-Sr",
"density": 3.3095535437657104,
"density_atomic": 0.022298539904711357,
"volume": 179.38394249548412,
"volume_molar": 27.006883794788777,
"formula_full": "Ba1 Sr2 Sc1",
"formula_reduced": "BaSr2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3583759599999999,
"spacegroup": 123
},
{
"id": "jvasp-69340",
"created_at": "2022-09-04T14:36:11.127058Z",
"updated_at": "2022-09-04T14:36:11.127085Z",
"structure_string": "Ba1 Sr2 Sc1\n1.0\n4.194357 0.000000 0.000000\n-0.000000 4.194357 0.000000\n0.000000 0.000000 10.196363\nBa Sr Sc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.700394 Sr\n0.000000 0.000000 0.299605 Sr\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sc"
],
"chemical_system": "Ba-Sc-Sr",
"density": 3.309610633754811,
"density_atomic": 0.022298924555808033,
"volume": 179.38084816552959,
"volume_molar": 27.006417932525174,
"formula_full": "Ba1 Sr2 Sc1",
"formula_reduced": "BaSr2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3583784599999999,
"spacegroup": 123
},
{
"id": "jvasp-63918",
"created_at": "2022-09-04T14:35:54.247886Z",
"updated_at": "2022-09-04T14:35:54.247908Z",
"structure_string": "Ba1 Hf1 Br1\n1.0\n0.000000 4.066663 4.066663\n4.066663 0.000000 4.066663\n4.066663 4.066663 0.000000\nBa Hf Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Br"
],
"chemical_system": "Ba-Br-Hf",
"density": 4.885327089594717,
"density_atomic": 0.022303689267701855,
"volume": 134.50689542847618,
"volume_molar": 27.000648582029473,
"formula_full": "Ba1 Hf1 Br1",
"formula_reduced": "BaHfBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7462910249999997,
"spacegroup": 216
}
]
}