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=elements&page=455",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=453",
"results": [
{
"id": "jvasp-37735",
"created_at": "2022-09-04T14:38:35.998198Z",
"updated_at": "2022-09-04T14:38:35.998217Z",
"structure_string": "K3 Ho1\n1.0\n0.000000 4.781627 4.781627\n4.781627 0.000000 4.781627\n4.781627 4.781627 0.000000\nK Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 K\n0.750002 0.750002 0.750002 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ho"
],
"chemical_system": "Ho-K",
"density": 2.1433240476218884,
"density_atomic": 0.018293757182341785,
"volume": 218.65382600907353,
"volume_molar": 32.91910294847975,
"formula_full": "K3 Ho1",
"formula_reduced": "K3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91810",
"created_at": "2022-09-04T14:36:21.206632Z",
"updated_at": "2022-09-04T14:36:21.206657Z",
"structure_string": "K4 I4\n1.0\n-0.000000 4.846843 0.000000\n0.000000 0.000000 8.509034\n8.392757 0.000000 0.000000\nK I\n4 4\ndirect\n0.250000 0.500006 0.750069 K\n0.250000 0.000007 0.749931 K\n0.749999 0.499993 0.249931 K\n0.749999 -0.000007 0.250069 K\n0.250000 0.749892 0.416620 I\n0.250000 0.249892 0.083380 I\n0.749999 0.250108 0.583380 I\n0.749999 0.750108 0.916620 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.1855216687917562,
"density_atomic": 0.023112457569380945,
"volume": 346.1336803316964,
"volume_molar": 26.05582180917899,
"formula_full": "K4 I4",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0098699999999999,
"spacegroup": 194
},
{
"id": "jvasp-8564",
"created_at": "2022-09-04T14:36:52.628363Z",
"updated_at": "2022-09-04T14:36:52.628388Z",
"structure_string": "K1 I1\n1.0\n4.245209 0.000000 -0.000000\n0.000000 4.245209 0.000000\n-0.000000 0.000000 4.245209\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.603024402956538,
"density_atomic": 0.026141636219464977,
"volume": 76.50630523696167,
"volume_molar": 23.036586958225417,
"formula_full": "K1 I1",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0205549999999999,
"spacegroup": 221
},
{
"id": "jvasp-1942",
"created_at": "2022-09-04T14:36:35.190729Z",
"updated_at": "2022-09-04T14:36:35.190754Z",
"structure_string": "K1 I1\n1.0\n4.297564 0.000000 2.481199\n1.432521 4.051782 2.481199\n0.000000 0.000000 4.962399\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.190100227176282,
"density_atomic": 0.02314567716334196,
"volume": 86.40922388598734,
"volume_molar": 26.0184254601885,
"formula_full": "K1 I1",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37736",
"created_at": "2022-09-04T14:38:18.774643Z",
"updated_at": "2022-09-04T14:38:18.774662Z",
"structure_string": "K3 In1\n1.0\n-2.869603 2.869603 5.554818\n2.869603 -2.869603 5.554818\n2.869603 2.869603 -5.554818\nK In\n3 1\ndirect\n0.750000 0.250000 0.499999 K\n0.250000 0.750000 0.499999 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"In"
],
"chemical_system": "In-K",
"density": 2.1065652426972403,
"density_atomic": 0.021861830886659665,
"volume": 182.9672922061091,
"volume_molar": 27.546369703531,
"formula_full": "K3 In1",
"formula_reduced": "K3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0022524999999999,
"spacegroup": 139
},
{
"id": "jvasp-109549",
"created_at": "2022-09-04T14:38:28.438426Z",
"updated_at": "2022-09-04T14:38:28.438458Z",
"structure_string": "K3 In1\n1.0\n5.509098 -0.000000 3.180679\n1.836366 5.194028 3.180679\n-0.000000 -0.000000 6.361359\nK In\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"In"
],
"chemical_system": "In-K",
"density": 2.1174525410334364,
"density_atomic": 0.021974818735416617,
"volume": 182.02652991868536,
"volume_molar": 27.40473463061686,
"formula_full": "K3 In1",
"formula_reduced": "K3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102511",
"created_at": "2022-09-04T14:36:30.544040Z",
"updated_at": "2022-09-04T14:36:30.544058Z",
"structure_string": "K1 In3\n1.0\n4.770154 0.000000 2.754049\n1.590051 4.497344 2.754049\n-0.000000 -0.000000 5.508099\nK In\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.750001 In\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"In"
],
"chemical_system": "In-K",
"density": 5.389933952881013,
"density_atomic": 0.03385086306359763,
"volume": 118.16537712745942,
"volume_molar": 17.790213350501126,
"formula_full": "K1 In3",
"formula_reduced": "KIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37737",
"created_at": "2022-09-04T14:38:20.002374Z",
"updated_at": "2022-09-04T14:38:20.002387Z",
"structure_string": "K3 In1\n1.0\n5.725713 -0.000000 -0.000000\n-0.000000 5.725713 0.000000\n0.000000 0.000000 5.725713\nK In\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"In"
],
"chemical_system": "In-K",
"density": 2.053334239689067,
"density_atomic": 0.021309402145263587,
"volume": 187.71056891847502,
"volume_molar": 28.260486704168436,
"formula_full": "K3 In1",
"formula_reduced": "K3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0050499999999999,
"spacegroup": 221
},
{
"id": "jvasp-38429",
"created_at": "2022-09-04T14:37:56.375119Z",
"updated_at": "2022-09-04T14:37:56.375139Z",
"structure_string": "K6 Ir2\n1.0\n3.706248 -6.419410 -0.000000\n3.706248 6.419410 -0.000000\n-0.000000 0.000000 5.474243\nK Ir\n6 2\ndirect\n0.185847 0.371695 0.250000 K\n0.628305 0.814153 0.250000 K\n0.185847 0.814153 0.250000 K\n0.814153 0.628305 0.750000 K\n0.371695 0.185847 0.750000 K\n0.814153 0.185847 0.750000 K\n0.333333 0.666667 0.750000 Ir\n0.666667 0.333333 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Ir"
],
"chemical_system": "Ir-K",
"density": 3.946142701223726,
"density_atomic": 0.030711874811958192,
"volume": 260.4855629616289,
"volume_molar": 19.608509076284644,
"formula_full": "K6 Ir2",
"formula_reduced": "K3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6048862749999999,
"spacegroup": 194
},
{
"id": "jvasp-100602",
"created_at": "2022-09-04T14:36:34.119641Z",
"updated_at": "2022-09-04T14:36:34.119667Z",
"structure_string": "K3 Li1\n1.0\n5.877918 0.000000 3.393617\n1.959306 5.541754 3.393617\n0.000000 0.000000 6.787235\nK Li\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.749999 0.750001 K\n0.500001 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Li"
],
"chemical_system": "K-Li",
"density": 0.9331093796589246,
"density_atomic": 0.01809240656114453,
"volume": 221.0872272011866,
"volume_molar": 33.285460061091165,
"formula_full": "K3 Li1",
"formula_reduced": "K3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0069474999999999,
"spacegroup": 225
},
{
"id": "jvasp-110807",
"created_at": "2022-09-04T14:38:47.854578Z",
"updated_at": "2022-09-04T14:38:47.854606Z",
"structure_string": "K3 Li1\n1.0\n5.409608 -0.826311 -4.044963\n-1.855096 5.148327 -4.044963\n0.679575 0.826311 6.720399\nK Li\n3 1\ndirect\n0.750000 0.250000 0.500001 K\n0.250000 0.750000 0.500001 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Li"
],
"chemical_system": "K-Li",
"density": 0.9481968319018983,
"density_atomic": 0.01838494281241607,
"volume": 217.56934687328175,
"volume_molar": 32.75583079830422,
"formula_full": "K3 Li1",
"formula_reduced": "K3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-106253",
"created_at": "2022-09-04T14:38:39.385732Z",
"updated_at": "2022-09-04T14:38:39.385753Z",
"structure_string": "K1 Li3\n1.0\n4.891741 -0.000000 2.824248\n1.630581 4.611977 2.824248\n-0.000000 -0.000000 5.648496\nK Li\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Li\n0.500000 0.500000 0.500001 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Li"
],
"chemical_system": "K-Li",
"density": 0.780812776913456,
"density_atomic": 0.03138893482887906,
"volume": 127.43344181019619,
"volume_molar": 19.185553102806768,
"formula_full": "K1 Li3",
"formula_reduced": "KLi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4978366666666668,
"spacegroup": 225
}
]
}