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=chemical_system&page=119",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=117",
"results": [
{
"id": "jvasp-102408",
"created_at": "2022-09-04T14:36:43.926363Z",
"updated_at": "2022-09-04T14:36:43.926385Z",
"structure_string": "Rb2 Pr1 Ag1 I6\n1.0\n7.454823 -0.000000 4.304044\n2.484941 7.028474 4.304044\n-0.000000 -0.000000 8.608088\nRb Pr Ag I\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 Pr\n0.000000 0.000000 0.000000 Ag\n0.754839 0.245161 0.245161 I\n0.245161 0.245161 0.754839 I\n0.245161 0.754839 0.754839 I\n0.245161 0.754839 0.245161 I\n0.754839 0.245161 0.754839 I\n0.754839 0.754839 0.245160 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pr",
"Ag",
"I"
],
"chemical_system": "Ag-I-Pr-Rb",
"density": 4.348552939645241,
"density_atomic": 0.022171492177546076,
"volume": 451.0296339065255,
"volume_molar": 27.161639423163653,
"formula_full": "Rb2 Pr1 Ag1 I6",
"formula_reduced": "Rb2PrAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-123339",
"created_at": "2022-09-04T14:38:54.621203Z",
"updated_at": "2022-09-04T14:38:54.621229Z",
"structure_string": "Ag3 Ir1\n1.0\n4.056924 0.000000 0.000000\n0.000000 4.056924 0.000000\n-0.000000 0.000000 4.056924\nAg Ir\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir",
"density": 12.827972073720431,
"density_atomic": 0.05990586940910589,
"volume": 66.77142055452728,
"volume_molar": 10.052672333113014,
"formula_full": "Ag3 Ir1",
"formula_reduced": "Ag3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 1.04415322,
"spacegroup": 221
},
{
"id": "jvasp-107414",
"created_at": "2022-09-04T14:36:52.051808Z",
"updated_at": "2022-09-04T14:36:52.051822Z",
"structure_string": "Rb2 Sc1 Ag1 I6\n1.0\n7.182581 -0.000000 4.146865\n2.394194 6.771802 4.146865\n-0.000000 -0.000000 8.293730\nRb Sc Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Ag\n0.754515 0.245485 0.245485 I\n0.245485 0.245485 0.754515 I\n0.245485 0.754515 0.754515 I\n0.245485 0.754515 0.245485 I\n0.754515 0.245485 0.754514 I\n0.754515 0.754515 0.245485 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Sc",
"density": 4.467029453826469,
"density_atomic": 0.02478936050719929,
"volume": 403.39886932927595,
"volume_molar": 24.29324773525747,
"formula_full": "Rb2 Sc1 Ag1 I6",
"formula_reduced": "Rb2ScAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111229",
"created_at": "2022-09-04T14:38:48.945396Z",
"updated_at": "2022-09-04T14:38:48.945435Z",
"structure_string": "Rb2 Ta1 Ag1 I6\n1.0\n7.134512 -0.000000 4.119112\n2.378171 6.726482 4.119112\n-0.000000 -0.000000 8.238224\nRb Ta Ag I\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.256144 0.256144 0.743855 I\n0.256144 0.743855 0.743855 I\n0.743855 0.743855 0.256144 I\n0.256144 0.743855 0.256144 I\n0.743855 0.256144 0.743855 I\n0.743855 0.256144 0.256144 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Ta",
"density": 5.129114491897211,
"density_atomic": 0.025293803858350936,
"volume": 395.3537418097131,
"volume_molar": 23.808758831707895,
"formula_full": "Rb2 Ta1 Ag1 I6",
"formula_reduced": "Rb2TaAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2453494109999996,
"spacegroup": 225
},
{
"id": "jvasp-106222",
"created_at": "2022-09-04T14:36:55.306235Z",
"updated_at": "2022-09-04T14:36:55.306261Z",
"structure_string": "Rb2 Tl1 Ag1 I6\n1.0\n7.299920 -0.000000 4.214610\n2.433307 6.882431 4.214610\n0.000000 0.000000 8.429222\nRb Tl Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.743098 0.256902 0.256902 I\n0.256902 0.256902 0.743098 I\n0.256903 0.743098 0.743097 I\n0.256903 0.743098 0.256902 I\n0.743098 0.256902 0.743098 I\n0.743098 0.743098 0.256902 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Tl",
"density": 4.880185077663212,
"density_atomic": 0.023613074713719786,
"volume": 423.4941921472747,
"volume_molar": 25.50341636153375,
"formula_full": "Rb2 Tl1 Ag1 I6",
"formula_reduced": "Rb2TlAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105068",
"created_at": "2022-09-04T14:36:51.669063Z",
"updated_at": "2022-09-04T14:36:51.669084Z",
"structure_string": "Rb2 Y1 Ag1 I6\n1.0\n7.330595 -0.000000 4.232321\n2.443532 6.911352 4.232321\n-0.000000 -0.000000 8.464642\nRb Y Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.750504 0.249496 0.249496 I\n0.249496 0.249496 0.750504 I\n0.249496 0.750504 0.750504 I\n0.249496 0.750504 0.249496 I\n0.750504 0.249496 0.750503 I\n0.750504 0.750504 0.249496 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Y",
"density": 4.372045758061994,
"density_atomic": 0.02331788554603059,
"volume": 428.8553514108102,
"volume_molar": 25.826272918751638,
"formula_full": "Rb2 Y1 Ag1 I6",
"formula_reduced": "Rb2YAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40026",
"created_at": "2022-09-04T14:37:43.744803Z",
"updated_at": "2022-09-04T14:37:43.744828Z",
"structure_string": "Lu2 Ag1 Ir1\n1.0\n0.000000 3.423031 3.423031\n3.423031 0.000000 3.423031\n3.423031 3.423031 -0.000000\nLu Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Lu",
"density": 13.455901206697149,
"density_atomic": 0.049865192380401976,
"volume": 80.21627530253107,
"volume_molar": 12.076842527868843,
"formula_full": "Lu2 Ag1 Ir1",
"formula_reduced": "Lu2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5621349649999998,
"spacegroup": 225
},
{
"id": "jvasp-41218",
"created_at": "2022-09-04T14:37:35.470425Z",
"updated_at": "2022-09-04T14:37:35.470446Z",
"structure_string": "Mg2 Ag1 Ir1\n1.0\n-0.000000 3.193419 3.193419\n3.193419 0.000000 3.193419\n3.193419 3.193419 0.000000\nMg Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Mg",
"density": 8.88990983472615,
"density_atomic": 0.061413278286515216,
"volume": 65.13249433353076,
"volume_molar": 9.805926223160617,
"formula_full": "Mg2 Ag1 Ir1",
"formula_reduced": "Mg2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.571499115,
"spacegroup": 225
},
{
"id": "jvasp-38802",
"created_at": "2022-09-04T14:37:58.551724Z",
"updated_at": "2022-09-04T14:37:58.551753Z",
"structure_string": "Nd2 Ag1 Ir1\n1.0\n-0.000003 3.621663 3.621660\n3.621665 -0.000004 3.621661\n3.621661 3.621660 -0.000000\nNd Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Nd",
"density": 10.28709107068026,
"density_atomic": 0.04210231215631694,
"volume": 95.00665866399095,
"volume_molar": 14.303586790295677,
"formula_full": "Nd2 Ag1 Ir1",
"formula_reduced": "Nd2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7702753399999998,
"spacegroup": 225
},
{
"id": "jvasp-40887",
"created_at": "2022-09-04T14:37:36.168002Z",
"updated_at": "2022-09-04T14:37:36.168010Z",
"structure_string": "Pm2 Ag1 Ir1\n1.0\n0.000003 3.591470 3.591470\n3.591474 -0.000000 3.591473\n3.591473 3.591472 0.000001\nPm Ag Ir\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Pm\n0.000000 0.000000 0.000000 Pm\n0.250001 0.250001 0.250001 Ag\n0.750000 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Pm",
"density": 10.575882354044058,
"density_atomic": 0.04317305515831489,
"volume": 92.65038078338596,
"volume_molar": 13.948840863628734,
"formula_full": "Pm2 Ag1 Ir1",
"formula_reduced": "Pm2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7360351774999998,
"spacegroup": 225
},
{
"id": "jvasp-42850",
"created_at": "2022-09-04T14:36:01.018314Z",
"updated_at": "2022-09-04T14:36:01.018345Z",
"structure_string": "Pr2 Ag1 Ir1\n1.0\n-0.000000 3.649050 3.649050\n3.649050 0.000000 3.649050\n3.649050 3.649050 0.000000\nPr Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.250001 0.250001 0.250001 Ag\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Pr",
"density": 9.94325070290449,
"density_atomic": 0.04116143936329521,
"volume": 97.17833151303525,
"volume_molar": 14.630539779836049,
"formula_full": "Pr2 Ag1 Ir1",
"formula_reduced": "Pr2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.805044515,
"spacegroup": 225
},
{
"id": "jvasp-41891",
"created_at": "2022-09-04T14:37:34.663541Z",
"updated_at": "2022-09-04T14:37:34.663562Z",
"structure_string": "Sc2 Ag1 Ir1\n1.0\n-0.000001 3.304390 3.304389\n3.304400 0.000003 3.304387\n3.304405 3.304393 -0.000003\nSc Ag Ir\n2 1 1\ndirect\n0.500000 0.500001 0.500000 Sc\n0.000000 0.000001 0.000000 Sc\n0.250000 0.250001 0.250000 Ag\n0.750001 0.750003 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Sc",
"density": 8.974388256313887,
"density_atomic": 0.05543122229885527,
"volume": 72.16149733148868,
"volume_molar": 10.86416735956473,
"formula_full": "Sc2 Ag1 Ir1",
"formula_reduced": "Sc2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.201057215,
"spacegroup": 225
}
]
}