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=4091",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4089",
"results": [
{
"id": "jvasp-109599",
"created_at": "2022-09-04T14:38:20.766162Z",
"updated_at": "2022-09-04T14:38:20.766177Z",
"structure_string": "Sr1 Mg1 Hg2\n1.0\n4.589699 0.000000 2.649864\n1.529900 4.327210 2.649864\n0.000000 -0.000000 5.299728\nSr Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Sr",
"density": 8.09486455903903,
"density_atomic": 0.03800268079594998,
"volume": 105.25573239102354,
"volume_molar": 15.846620906390879,
"formula_full": "Sr1 Mg1 Hg2",
"formula_reduced": "SrMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109598",
"created_at": "2022-09-04T14:38:20.368245Z",
"updated_at": "2022-09-04T14:38:20.368276Z",
"structure_string": "Sr1 In3\n1.0\n4.857725 -0.000000 0.000000\n0.000000 4.857725 0.000000\n0.000000 -0.000000 4.857725\nSr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 6.2590504886490015,
"density_atomic": 0.034894840309407114,
"volume": 114.63012767883798,
"volume_molar": 17.257969105468362,
"formula_full": "Sr1 In3",
"formula_reduced": "SrIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0123087499999999,
"spacegroup": 221
},
{
"id": "jvasp-109597",
"created_at": "2022-09-04T14:38:18.922671Z",
"updated_at": "2022-09-04T14:38:18.922697Z",
"structure_string": "Sr3 Zn1\n1.0\n5.393564 -0.000000 0.000000\n0.000000 5.393564 0.000000\n-0.000000 -0.000000 5.393564\nSr Zn\n3 1\ndirect\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n-0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 3.4741731563741363,
"density_atomic": 0.02549367717271959,
"volume": 156.90164949136255,
"volume_molar": 23.62209546782919,
"formula_full": "Sr3 Zn1",
"formula_reduced": "Sr3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109596",
"created_at": "2022-09-04T14:38:09.879309Z",
"updated_at": "2022-09-04T14:38:09.879338Z",
"structure_string": "Sr6 Ho2\n1.0\n7.968661 -0.000000 0.000000\n-3.984330 6.901063 0.000000\n-0.000000 -0.000000 6.458468\nSr Ho\n6 2\ndirect\n0.171578 0.343156 0.250000 Sr\n0.656843 0.828422 0.250000 Sr\n0.171578 0.828422 0.250000 Sr\n0.828422 0.656843 0.750000 Sr\n0.343157 0.171578 0.750000 Sr\n0.828422 0.171578 0.750000 Sr\n0.333333 0.666666 0.750000 Ho\n0.666666 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Ho"
],
"chemical_system": "Ho-Sr",
"density": 4.0001768345487445,
"density_atomic": 0.0225247060016399,
"volume": 355.16556795092305,
"volume_molar": 26.735713041322544,
"formula_full": "Sr6 Ho2",
"formula_reduced": "Sr3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-109594",
"created_at": "2022-09-04T14:38:20.031537Z",
"updated_at": "2022-09-04T14:38:20.031553Z",
"structure_string": "Sr2 Tl1 Hg1\n1.0\n4.915247 -0.000000 2.837819\n1.638416 4.634139 2.837819\n-0.000000 -0.000000 5.675638\nSr Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Tl",
"Hg"
],
"chemical_system": "Hg-Sr-Tl",
"density": 7.452597842219318,
"density_atomic": 0.03094075454597596,
"volume": 129.27932943769224,
"volume_molar": 19.46345798080486,
"formula_full": "Sr2 Tl1 Hg1",
"formula_reduced": "Sr2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109593",
"created_at": "2022-09-04T14:38:04.362930Z",
"updated_at": "2022-09-04T14:38:04.362950Z",
"structure_string": "Sn3 Se1\n1.0\n4.589283 0.000000 2.649624\n1.529761 4.326817 2.649624\n0.000000 0.000000 5.299247\nSn Se\n3 1\ndirect\n0.250000 0.250000 0.250000 Sn\n0.749999 0.750000 0.749999 Sn\n0.499999 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 6.865950525792461,
"density_atomic": 0.038013027678693696,
"volume": 105.22708250997854,
"volume_molar": 15.842307565980624,
"formula_full": "Sn3 Se1",
"formula_reduced": "Sn3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6605396166666667,
"spacegroup": 225
},
{
"id": "jvasp-109592",
"created_at": "2022-09-04T14:37:59.632501Z",
"updated_at": "2022-09-04T14:37:59.632518Z",
"structure_string": "Sc6 Os2\n1.0\n6.217508 -0.000000 0.000000\n-3.108753 5.384520 0.000000\n-0.000000 -0.000000 4.634387\nSc Os\n6 2\ndirect\n0.824540 0.175461 0.750001 Sc\n0.350922 0.175461 0.750001 Sc\n0.824540 0.649078 0.750001 Sc\n0.175461 0.824539 0.250000 Sc\n0.649079 0.824539 0.250000 Sc\n0.175461 0.350922 0.250000 Sc\n0.666667 0.333333 0.250000 Os\n0.333334 0.666667 0.750001 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Os"
],
"chemical_system": "Os-Sc",
"density": 6.958848694350728,
"density_atomic": 0.05156254472274088,
"volume": 155.1513805809456,
"volume_molar": 11.679293162084814,
"formula_full": "Sc6 Os2",
"formula_reduced": "Sc3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3739701875000003,
"spacegroup": 194
},
{
"id": "jvasp-109590",
"created_at": "2022-09-04T14:38:15.148217Z",
"updated_at": "2022-09-04T14:38:15.148238Z",
"structure_string": "Sr1 W1 O3\n1.0\n4.009165 -0.000000 0.000000\n0.000000 4.009165 0.000000\n-0.000000 -0.000000 4.009165\nSr W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 W\n0.500001 0.500001 -0.000000 O\n0.500001 0.000000 0.500001 O\n-0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 8.231923897536353,
"density_atomic": 0.07759043977225091,
"volume": 64.44092873653459,
"volume_molar": 7.761446871130804,
"formula_full": "Sr1 W1 O3",
"formula_reduced": "SrWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5961373620000003,
"spacegroup": 221
},
{
"id": "jvasp-109589",
"created_at": "2022-09-04T14:38:28.183689Z",
"updated_at": "2022-09-04T14:38:28.183712Z",
"structure_string": "Pr2 Mg1 In1\n1.0\n4.755998 0.000000 2.745877\n1.585333 4.483998 2.745877\n-0.000000 -0.000000 5.491753\nPr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Pr",
"density": 5.968283862236194,
"density_atomic": 0.03415402734932274,
"volume": 117.11649578213851,
"volume_molar": 17.63230057294961,
"formula_full": "Pr2 Mg1 In1",
"formula_reduced": "Pr2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4575374625,
"spacegroup": 225
},
{
"id": "jvasp-109588",
"created_at": "2022-09-04T14:38:27.788890Z",
"updated_at": "2022-09-04T14:38:27.788911Z",
"structure_string": "Pm1 Zn1 Ag2\n1.0\n4.255643 -0.000000 2.456997\n1.418548 4.012259 2.456997\n-0.000000 -0.000000 4.913993\nPm Zn Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Pm-Zn",
"density": 8.433701399065331,
"density_atomic": 0.04767287125054681,
"volume": 83.90516230872332,
"volume_molar": 12.63221744784446,
"formula_full": "Pm1 Zn1 Ag2",
"formula_reduced": "PmZnAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.075885369375,
"spacegroup": 225
},
{
"id": "jvasp-109587",
"created_at": "2022-09-04T14:38:27.246792Z",
"updated_at": "2022-09-04T14:38:27.246809Z",
"structure_string": "Pm1 Tm1 Zn2\n1.0\n4.376447 -0.000000 2.526743\n1.458816 4.126154 2.526743\n-0.000000 -0.000000 5.053486\nPm Tm Zn\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Zn"
],
"chemical_system": "Pm-Tm-Zn",
"density": 8.092990654849658,
"density_atomic": 0.043833062828141284,
"volume": 91.2553160084437,
"volume_molar": 13.738808952528231,
"formula_full": "Pm1 Tm1 Zn2",
"formula_reduced": "PmTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109586",
"created_at": "2022-09-04T14:38:20.301756Z",
"updated_at": "2022-09-04T14:38:20.301776Z",
"structure_string": "Pm1 Tm3\n1.0\n4.940894 -0.000000 0.000000\n0.000000 4.940894 0.000000\n-0.000000 -0.000000 4.940894\nPm Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.000000 0.500000 Tm\n-0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 8.973225782976167,
"density_atomic": 0.03316220356767697,
"volume": 120.61924630059204,
"volume_molar": 18.159651989681862,
"formula_full": "Pm1 Tm3",
"formula_reduced": "PmTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.41073348125,
"spacegroup": 221
}
]
}