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=-structure_string&page=1521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1519",
"results": [
{
"id": "jvasp-40885",
"created_at": "2022-09-04T14:37:44.706997Z",
"updated_at": "2022-09-04T14:37:44.707007Z",
"structure_string": "Pm1 Zn2 Cd1\n1.0\n0.000000 3.451329 3.451329\n3.451329 0.000000 3.451329\n3.451329 3.451329 0.000000\nPm Zn Cd\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.249999 0.249999 0.249999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Cd"
],
"chemical_system": "Cd-Pm-Zn",
"density": 7.84057643821008,
"density_atomic": 0.048648663512264934,
"volume": 82.22219710088336,
"volume_molar": 12.37884111344959,
"formula_full": "Pm1 Zn2 Cd1",
"formula_reduced": "PmZn2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40886",
"created_at": "2022-09-04T14:37:44.818794Z",
"updated_at": "2022-09-04T14:37:44.818823Z",
"structure_string": "Pm1 Zn2 Au1\n1.0\n0.000000 3.373756 3.373756\n3.373756 -0.000000 3.373756\n3.373756 3.373756 0.000000\nPm Zn Au\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Au"
],
"chemical_system": "Au-Pm-Zn",
"density": 10.22212966063008,
"density_atomic": 0.05208215981732592,
"volume": 76.80173045875374,
"volume_molar": 11.56277078585486,
"formula_full": "Pm1 Zn2 Au1",
"formula_reduced": "PmZn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40883",
"created_at": "2022-09-04T14:37:43.918804Z",
"updated_at": "2022-09-04T14:37:43.918824Z",
"structure_string": "Pm1 Zn2 Ag1\n1.0\n-0.000000 3.398740 3.398739\n3.398741 0.000000 3.398738\n3.398741 3.398739 0.000001\nPm Zn Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.249999 0.249999 0.249999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Pm-Zn",
"density": 8.114124075902563,
"density_atomic": 0.05094204310301142,
"volume": 78.5206041287249,
"volume_molar": 11.821553265585463,
"formula_full": "Pm1 Zn2 Ag1",
"formula_reduced": "PmZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104607",
"created_at": "2022-09-04T14:36:55.364338Z",
"updated_at": "2022-09-04T14:36:55.364361Z",
"structure_string": "Pm1 Zn1 Hg2\n1.0\n4.393979 -0.000000 2.536865\n1.464660 4.142683 2.536865\n-0.000000 0.000000 5.073730\nPm Zn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Hg"
],
"chemical_system": "Hg-Pm-Zn",
"density": 10.996177245615984,
"density_atomic": 0.04331047629561222,
"volume": 92.35640755133508,
"volume_molar": 13.90458215905167,
"formula_full": "Pm1 Zn1 Hg2",
"formula_reduced": "PmZnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40884",
"created_at": "2022-09-04T14:37:44.378058Z",
"updated_at": "2022-09-04T14:37:44.378082Z",
"structure_string": "Pm1 Zn1 Au2\n1.0\n0.000003 3.475139 3.475141\n3.475139 0.000002 3.475142\n3.475139 3.475141 0.000002\nPm Zn Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pm\n0.750000 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Au"
],
"chemical_system": "Au-Pm-Zn",
"density": 11.955987089193563,
"density_atomic": 0.04765554653463413,
"volume": 83.93566522404609,
"volume_molar": 12.636809769086062,
"formula_full": "Pm1 Zn1 Au2",
"formula_reduced": "PmZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.258355485625,
"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-101605",
"created_at": "2022-09-04T14:36:36.879144Z",
"updated_at": "2022-09-04T14:36:36.879173Z",
"structure_string": "Pm1 Y3\n1.0\n4.594324 -0.016850 -4.102927\n-0.931768 4.498878 -4.102927\n0.013769 0.016850 6.159678\nPm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.749999 0.250000 0.499999 Y\n0.250000 0.750000 0.500000 Y\n0.499999 0.500000 -0.000001 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Y"
],
"chemical_system": "Pm-Y",
"density": 5.347182504062389,
"density_atomic": 0.031285026076737436,
"volume": 127.85669381219645,
"volume_molar": 19.249275181131704,
"formula_full": "Pm1 Y3",
"formula_reduced": "PmY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5768668812499995,
"spacegroup": 139
},
{
"id": "jvasp-107975",
"created_at": "2022-09-04T14:38:16.039129Z",
"updated_at": "2022-09-04T14:38:16.039145Z",
"structure_string": "Pm1 Y1 Tl2\n1.0\n4.679061 -0.000000 2.701457\n1.559687 4.411461 2.701457\n-0.000000 -0.000000 5.402914\nPm Y Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Tl"
],
"chemical_system": "Pm-Tl-Y",
"density": 9.56906653980191,
"density_atomic": 0.035866647567922134,
"volume": 111.5242229546276,
"volume_molar": 16.790364219559766,
"formula_full": "Pm1 Y1 Tl2",
"formula_reduced": "PmYTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.69841545625,
"spacegroup": 225
},
{
"id": "jvasp-101606",
"created_at": "2022-09-04T14:36:37.443590Z",
"updated_at": "2022-09-04T14:36:37.443618Z",
"structure_string": "Pm1 Y1 Rh2\n1.0\n4.244947 -0.000000 2.450821\n1.414982 4.002174 2.450821\n-0.000000 -0.000000 4.901642\nPm Y Rh\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Rh"
],
"chemical_system": "Pm-Rh-Y",
"density": 8.768238988148266,
"density_atomic": 0.04803415600034123,
"volume": 83.27407688752946,
"volume_molar": 12.537205316894127,
"formula_full": "Pm1 Y1 Rh2",
"formula_reduced": "PmYRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3599331562500003,
"spacegroup": 225
},
{
"id": "jvasp-40880",
"created_at": "2022-09-04T14:37:39.718788Z",
"updated_at": "2022-09-04T14:37:39.718808Z",
"structure_string": "Pm1 Y1 Mg2\n1.0\n0.000000 3.809840 3.809840\n3.809840 -0.000000 3.809840\n3.809840 3.809840 0.000000\nPm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Mg"
],
"chemical_system": "Mg-Pm-Y",
"density": 4.241717180671519,
"density_atomic": 0.03616677497555167,
"volume": 110.5987471292078,
"volume_molar": 16.65103057729338,
"formula_full": "Pm1 Y1 Mg2",
"formula_reduced": "PmYMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.67180118125,
"spacegroup": 225
},
{
"id": "jvasp-99836",
"created_at": "2022-09-04T14:36:36.410440Z",
"updated_at": "2022-09-04T14:36:36.410465Z",
"structure_string": "Pm1 Y1 Ir2\n1.0\n4.253761 0.000000 2.455910\n1.417920 4.010485 2.455910\n-0.000000 -0.000000 4.911820\nPm Y Ir\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ir\n0.750000 0.749999 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Ir"
],
"chemical_system": "Ir-Pm-Y",
"density": 12.253605917997595,
"density_atomic": 0.04773616947460319,
"volume": 83.79390395218238,
"volume_molar": 12.615467110749064,
"formula_full": "Pm1 Y1 Ir2",
"formula_reduced": "PmYIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.22564970625,
"spacegroup": 225
},
{
"id": "jvasp-113763",
"created_at": "2022-09-04T14:38:51.462317Z",
"updated_at": "2022-09-04T14:38:51.462337Z",
"structure_string": "Pm1 Y1 In2\n1.0\n4.640886 0.000000 2.679416\n1.546962 4.375469 2.679416\n0.000000 0.000000 5.358833\nPm Y In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"In"
],
"chemical_system": "In-Pm-Y",
"density": 7.0736295593870855,
"density_atomic": 0.03675904810359358,
"volume": 108.81674598121484,
"volume_molar": 16.382744033601,
"formula_full": "Pm1 Y1 In2",
"formula_reduced": "PmYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.74805914125,
"spacegroup": 225
}
]
}