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=4186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4184",
"results": [
{
"id": "jvasp-81859",
"created_at": "2022-09-04T14:37:12.357814Z",
"updated_at": "2022-09-04T14:37:12.357839Z",
"structure_string": "K2 Ag1 Au1\n1.0\n-12.986962 2.095384 -4.076279\n-11.881263 0.329509 -0.658302\n-10.246421 4.953544 -3.489933\nK Ag Au\n2 1 1\ndirect\n0.781275 -0.020806 -0.020806 K\n0.218726 0.020805 0.020805 K\n0.000000 0.000000 0.000000 Ag\n0.500001 -0.000000 -0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-K",
"density": 5.04879630020844,
"density_atomic": 0.03175151119169,
"volume": 125.97825583328077,
"volume_molar": 18.9664697331827,
"formula_full": "K2 Ag1 Au1",
"formula_reduced": "K2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-77270",
"created_at": "2022-09-04T14:37:57.628671Z",
"updated_at": "2022-09-04T14:37:57.628708Z",
"structure_string": "K2 Ag1 Au1\n1.0\n-12.986962 2.095384 -4.076279\n-11.881263 0.329509 -0.658302\n-10.246421 4.953544 -3.489933\nK Ag Au\n2 1 1\ndirect\n0.781275 -0.020806 -0.020806 K\n0.218726 0.020805 0.020805 K\n0.000000 0.000000 0.000000 Ag\n0.500001 -0.000000 -0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-K",
"density": 5.04879630020844,
"density_atomic": 0.03175151119169,
"volume": 125.97825583328077,
"volume_molar": 18.9664697331827,
"formula_full": "K2 Ag1 Au1",
"formula_reduced": "K2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-17723",
"created_at": "2022-09-04T14:38:14.081944Z",
"updated_at": "2022-09-04T14:38:14.081963Z",
"structure_string": "Pb1\n1.0\n3.069833 0.000000 1.772369\n1.023277 2.894266 1.772369\n-0.000000 -0.000000 3.544737\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.924501708150597,
"density_atomic": 0.031751393360076534,
"volume": 31.49468083682201,
"volume_molar": 18.966540119061673,
"formula_full": "Pb1",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 8.200000000124774e-07,
"spacegroup": 225
},
{
"id": "jvasp-961",
"created_at": "2022-09-04T14:37:42.794515Z",
"updated_at": "2022-09-04T14:37:42.794528Z",
"structure_string": "Pb1\n1.0\n3.069878 0.000002 1.772397\n1.023294 2.894308 1.772397\n0.000002 0.000001 3.544790\nPb\n1\ndirect\n-0.000000 0.000000 0.000000 Pb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.924027044534594,
"density_atomic": 0.03175001377942488,
"volume": 31.496049322915095,
"volume_molar": 18.96736424064974,
"formula_full": "Pb1",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 8.200000000124774e-07,
"spacegroup": 225
},
{
"id": "jvasp-98018",
"created_at": "2022-09-04T14:36:22.049994Z",
"updated_at": "2022-09-04T14:36:22.050016Z",
"structure_string": "Li8 Zn4 I16\n1.0\n7.017376 -0.000000 0.000000\n0.000000 8.521139 0.000000\n0.000000 0.000000 14.748634\nLi Zn I\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.997930 0.750000 0.736990 Li\n0.497930 0.250000 0.763010 Li\n0.002070 0.250000 0.263010 Li\n0.502071 0.750000 0.236990 Li\n0.903926 0.750000 0.414508 Zn\n0.403926 0.250000 0.085492 Zn\n0.096074 0.250000 0.585491 Zn\n0.596074 0.750000 0.914508 Zn\n0.746488 0.996133 0.332745 I\n0.246488 0.003867 0.167255 I\n0.746488 0.503867 0.332745 I\n0.246488 0.496133 0.167255 I\n0.253512 0.003867 0.667255 I\n0.753513 0.996133 0.832745 I\n0.752143 0.750000 0.078774 I\n0.723925 0.250000 0.588255 I\n0.247857 0.250000 0.921226 I\n0.747858 0.750000 0.578774 I\n0.276075 0.750000 0.411745 I\n0.776076 0.250000 0.088255 I\n0.753513 0.503867 0.832745 I\n0.223925 0.750000 0.911745 I\n0.252143 0.250000 0.421226 I\n0.253512 0.496133 0.667255 I\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Zn",
"I"
],
"chemical_system": "I-Li-Zn",
"density": 4.420338968328657,
"density_atomic": 0.03174927671629596,
"volume": 881.9098542055427,
"volume_molar": 18.96780457020306,
"formula_full": "Li8 Zn4 I16",
"formula_reduced": "Li2ZnI4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-107066",
"created_at": "2022-09-04T14:36:46.851991Z",
"updated_at": "2022-09-04T14:36:46.852026Z",
"structure_string": "Er1 Ag1 Te2\n1.0\n4.442252 -0.000000 0.000000\n-2.221126 3.847103 0.000000\n-0.000000 -0.000000 7.372136\nEr Ag Te\n1 1 2\ndirect\n0.666666 0.333333 0.984722 Er\n0.000000 0.000000 0.392632 Ag\n0.000000 0.000000 0.765563 Te\n0.333332 0.666666 0.227084 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Te"
],
"chemical_system": "Ag-Er-Te",
"density": 6.9897663034977375,
"density_atomic": 0.031748970502523594,
"volume": 125.98833715512309,
"volume_molar": 18.967987511662233,
"formula_full": "Er1 Ag1 Te2",
"formula_reduced": "ErAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5085406983333334,
"spacegroup": 156
},
{
"id": "jvasp-11120",
"created_at": "2022-09-04T14:38:13.591530Z",
"updated_at": "2022-09-04T14:38:13.591556Z",
"structure_string": "Rb1 Sc5 Te8\n1.0\n4.080435 0.000000 -0.792757\n-0.482663 9.928109 -2.484337\n-0.003080 0.017489 10.881824\nRb Sc Te\n1 5 8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.205149 0.845367 0.410295 Sc\n0.500001 0.500000 -0.000000 Sc\n0.844196 0.522567 0.688388 Sc\n0.155806 0.477434 0.311611 Sc\n0.794853 0.154633 0.589704 Sc\n0.925428 0.333013 0.850853 Te\n0.074574 0.666987 0.149146 Te\n0.584756 0.313462 0.169508 Te\n0.415246 0.686538 0.830491 Te\n0.663675 0.999237 0.327346 Te\n0.336327 0.000763 0.672653 Te\n0.737997 0.659313 0.475991 Te\n0.262005 0.340687 0.524008 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Sc",
"Te"
],
"chemical_system": "Rb-Sc-Te",
"density": 5.011994273832096,
"density_atomic": 0.031746510523912565,
"volume": 440.99334915737336,
"volume_molar": 18.96945730606807,
"formula_full": "Rb1 Sc5 Te8",
"formula_reduced": "RbSc5Te8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.6176520273809527,
"spacegroup": 12
},
{
"id": "jvasp-12733",
"created_at": "2022-09-04T14:37:07.112992Z",
"updated_at": "2022-09-04T14:37:07.113009Z",
"structure_string": "Tl4 Cl8\n1.0\n6.497559 -0.000000 -2.659033\n-1.088171 6.405792 -2.659033\n-0.054374 -0.064389 9.135305\nTl Cl\n4 8\ndirect\n0.625000 0.875000 0.250000 Tl\n0.375000 0.125000 0.750000 Tl\n0.125000 0.375000 0.250000 Tl\n0.875001 0.625000 0.750000 Tl\n0.280814 0.455590 0.072876 Cl\n0.617288 0.780814 0.572876 Cl\n0.955590 0.292062 0.572876 Cl\n0.792062 0.117288 0.072877 Cl\n0.207939 0.882712 0.927124 Cl\n0.044411 0.707938 0.427124 Cl\n0.382713 0.219186 0.427124 Cl\n0.719186 0.544410 0.927124 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 4.8372782171273965,
"density_atomic": 0.03174562577865176,
"volume": 378.00483391540945,
"volume_molar": 18.96998598165848,
"formula_full": "Tl4 Cl8",
"formula_reduced": "TlCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0714346891666666,
"spacegroup": 88
},
{
"id": "jvasp-117884",
"created_at": "2022-09-04T14:38:50.213813Z",
"updated_at": "2022-09-04T14:38:50.213845Z",
"structure_string": "C1 S1 Cl1\n1.0\n3.845350 -0.000000 0.000000\n0.000000 3.845350 0.000000\n0.000000 0.000000 6.390978\nC S Cl\n1 1 1\ndirect\n0.000000 0.000000 0.275179 C\n0.000000 0.000000 0.031142 S\n0.000000 0.000000 0.617263 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"Cl"
],
"chemical_system": "C-Cl-S",
"density": 1.39744237493415,
"density_atomic": 0.03174550076419103,
"volume": 94.50158062663179,
"volume_molar": 18.970060685868855,
"formula_full": "C1 S1 Cl1",
"formula_reduced": "CSCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.753414689166666,
"spacegroup": 99
},
{
"id": "jvasp-120190",
"created_at": "2022-09-04T14:38:52.359435Z",
"updated_at": "2022-09-04T14:38:52.359449Z",
"structure_string": "Sr1 Zn1 F1\n1.0\n4.166366 -0.112073 0.000000\n0.161750 5.910687 0.000000\n0.000000 0.000000 3.834845\nSr Zn F\n1 1 1\ndirect\n0.420094 -0.011687 0.000000 Sr\n-0.080277 0.422867 0.000000 Zn\n-0.079769 -0.188047 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"F"
],
"chemical_system": "F-Sr-Zn",
"density": 3.022622838675794,
"density_atomic": 0.03174376849255408,
"volume": 94.50673762013133,
"volume_molar": 18.97109589056061,
"formula_full": "Sr1 Zn1 F1",
"formula_reduced": "SrZnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-118237",
"created_at": "2022-09-04T14:38:49.419073Z",
"updated_at": "2022-09-04T14:38:49.419082Z",
"structure_string": "Pb1 I1 F1\n1.0\n5.243886 0.000000 -0.000000\n-2.621943 4.541339 0.000000\n-0.000000 -0.000000 3.968803\nPb I F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Pb\n0.333334 0.666668 0.000000 I\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"I",
"F"
],
"chemical_system": "F-I-Pb",
"density": 6.203740779352072,
"density_atomic": 0.03174128821395359,
"volume": 94.51412241930335,
"volume_molar": 18.97257830056388,
"formula_full": "Pb1 I1 F1",
"formula_reduced": "PbIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2666366666666667,
"spacegroup": 187
},
{
"id": "jvasp-17761",
"created_at": "2022-09-04T14:37:29.404461Z",
"updated_at": "2022-09-04T14:37:29.404482Z",
"structure_string": "Ca3 In1\n1.0\n4.873581 -0.000000 2.813763\n1.624527 4.594856 2.813763\n0.000000 0.000000 5.627526\nCa In\n3 1\ndirect\n0.750000 0.750001 0.749999 Ca\n0.500000 0.500000 0.500000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"In"
],
"chemical_system": "Ca-In",
"density": 3.097244170355938,
"density_atomic": 0.03174113024933823,
"volume": 126.0194570444887,
"volume_molar": 18.972672720517114,
"formula_full": "Ca3 In1",
"formula_reduced": "Ca3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0180558683333335,
"spacegroup": 225
}
]
}