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=-formula_full&page=1517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1515",
"results": [
{
"id": "jvasp-40912",
"created_at": "2022-09-04T14:37:37.077769Z",
"updated_at": "2022-09-04T14:37:37.077806Z",
"structure_string": "Pm2 H2\n1.0\n1.918776 -3.323418 -0.000000\n1.918776 3.323418 -0.000000\n0.000000 0.000000 5.891517\nPm H\n2 2\ndirect\n0.333334 0.666668 0.388203 Pm\n0.666668 0.333334 0.888203 Pm\n0.333334 0.666668 0.986808 H\n0.666668 0.333334 0.486808 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"H"
],
"chemical_system": "H-Pm",
"density": 6.453409001292026,
"density_atomic": 0.05323455340998844,
"volume": 75.13916702172384,
"volume_molar": 11.312466009849272,
"formula_full": "Pm2 H2",
"formula_reduced": "PmH",
"formula_anonymous": "AB",
"energy_above_hull": 1.1729855874999997,
"spacegroup": 186
},
{
"id": "jvasp-40933",
"created_at": "2022-09-04T14:37:49.257814Z",
"updated_at": "2022-09-04T14:37:49.257837Z",
"structure_string": "Pm2 Ge1 Pd1\n1.0\n0.000000 3.624722 3.624722\n3.624722 -0.000000 3.624722\n3.624722 3.624722 -0.000000\nPm Ge Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.499999 0.499999 Pm\n0.250001 0.250001 0.250001 Ge\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Pm",
"density": 8.177553419520994,
"density_atomic": 0.0419958024830881,
"volume": 95.24761436838403,
"volume_molar": 14.33986351951518,
"formula_full": "Pm2 Ge1 Pd1",
"formula_reduced": "Pm2GePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.213061,
"spacegroup": 225
},
{
"id": "jvasp-79882",
"created_at": "2022-09-04T14:36:52.667523Z",
"updated_at": "2022-09-04T14:36:52.667540Z",
"structure_string": "Pm2 Ge1 Au1\n1.0\n0.000000 3.670270 3.670270\n3.670270 -0.000000 3.670270\n3.670270 3.670270 0.000000\nPm Ge Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Ge\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Pm",
"density": 9.397403267219705,
"density_atomic": 0.04045162327123297,
"volume": 98.88354722329736,
"volume_molar": 14.887266005670096,
"formula_full": "Pm2 Ge1 Au1",
"formula_reduced": "Pm2GeAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9039864675,
"spacegroup": 225
},
{
"id": "jvasp-110456",
"created_at": "2022-09-04T14:38:39.190342Z",
"updated_at": "2022-09-04T14:38:39.190364Z",
"structure_string": "Pm2 Ga1 Hg1\n1.0\n4.571927 0.000000 2.639603\n1.523975 4.310453 2.639603\n-0.000000 -0.000000 5.279206\nPm Ga Hg\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Pm\n0.750002 0.749999 0.749999 Pm\n0.500001 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Pm",
"density": 8.94311851063008,
"density_atomic": 0.038447595199816983,
"volume": 104.03771625277204,
"volume_molar": 15.663244290578325,
"formula_full": "Pm2 Ga1 Hg1",
"formula_reduced": "Pm2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14477481875,
"spacegroup": 225
},
{
"id": "jvasp-103291",
"created_at": "2022-09-04T14:36:34.592462Z",
"updated_at": "2022-09-04T14:36:34.592479Z",
"structure_string": "Pm2 Ga1 Cu1\n1.0\n4.422756 0.000000 2.553479\n1.474252 4.169814 2.553479\n-0.000000 -0.000000 5.106958\nPm Ga Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.749999 0.750000 Pm\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Pm",
"density": 7.462659216142397,
"density_atomic": 0.04247056529918467,
"volume": 94.1828763479348,
"volume_molar": 14.17956346372345,
"formula_full": "Pm2 Ga1 Cu1",
"formula_reduced": "Pm2GaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4806332312499999,
"spacegroup": 225
},
{
"id": "jvasp-79763",
"created_at": "2022-09-04T14:37:12.646236Z",
"updated_at": "2022-09-04T14:37:12.646259Z",
"structure_string": "Pm2 Ga1 Ag1\n1.0\n-0.000000 3.687986 3.687986\n3.687986 0.000000 3.687986\n3.687986 3.687986 0.000000\nPm Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500002 0.500002 0.500002 Pm\n0.750000 0.750000 0.750000 Ga\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Pm",
"density": 7.73958438514169,
"density_atomic": 0.03987146602188265,
"volume": 100.32237083544108,
"volume_molar": 15.103885963698623,
"formula_full": "Pm2 Ga1 Ag1",
"formula_reduced": "Pm2GaAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.50316298375,
"spacegroup": 225
},
{
"id": "jvasp-99570",
"created_at": "2022-09-04T14:36:14.611340Z",
"updated_at": "2022-09-04T14:36:14.611374Z",
"structure_string": "Pm2 Er6\n1.0\n7.139336 0.000000 0.000000\n-3.569669 6.182846 0.000000\n-0.000000 -0.000000 5.600585\nPm Er\n2 6\ndirect\n0.666667 0.333334 0.250000 Pm\n0.333334 0.666667 0.750001 Pm\n0.835064 0.164937 0.750001 Er\n0.329874 0.164937 0.750001 Er\n0.835064 0.670127 0.750001 Er\n0.164937 0.835064 0.250000 Er\n0.670127 0.835064 0.250000 Er\n0.164937 0.329874 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Er"
],
"chemical_system": "Er-Pm",
"density": 8.688684282239917,
"density_atomic": 0.03236013635916588,
"volume": 247.21774689722628,
"volume_molar": 18.609750877314376,
"formula_full": "Pm2 Er6",
"formula_reduced": "PmEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.42160279375,
"spacegroup": 194
},
{
"id": "jvasp-99834",
"created_at": "2022-09-04T14:36:35.274713Z",
"updated_at": "2022-09-04T14:36:35.274739Z",
"structure_string": "Pm2 Dy6\n1.0\n7.163315 0.000000 0.000000\n-3.581657 6.203613 0.000000\n-0.000000 -0.000000 5.658227\nPm Dy\n2 6\ndirect\n0.666666 0.333333 0.250000 Pm\n0.333332 0.666667 0.750000 Pm\n0.834121 0.165879 0.750000 Dy\n0.331757 0.165879 0.750000 Dy\n0.834120 0.668242 0.750000 Dy\n0.165878 0.834121 0.250000 Dy\n0.668242 0.834121 0.250000 Dy\n0.165878 0.331757 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Dy"
],
"chemical_system": "Dy-Pm",
"density": 8.35411615887185,
"density_atomic": 0.03181638795351952,
"volume": 251.44274741957443,
"volume_molar": 18.927795225522548,
"formula_full": "Pm2 Dy6",
"formula_reduced": "PmDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45582516875,
"spacegroup": 194
},
{
"id": "jvasp-40928",
"created_at": "2022-09-04T14:37:37.802404Z",
"updated_at": "2022-09-04T14:37:37.802435Z",
"structure_string": "Pm2 Cu6\n1.0\n3.082681 -5.339362 -0.000000\n3.082681 5.339362 -0.000000\n-0.000000 0.000000 4.323334\nPm Cu\n2 6\ndirect\n0.333333 0.666667 0.749999 Pm\n0.666667 0.333333 0.250000 Pm\n0.863781 0.727563 0.749999 Cu\n0.863781 0.136219 0.749999 Cu\n0.272437 0.136219 0.749999 Cu\n0.136219 0.272437 0.250000 Cu\n0.136219 0.863781 0.250000 Cu\n0.727563 0.863781 0.250000 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Cu"
],
"chemical_system": "Cu-Pm",
"density": 7.832194820385797,
"density_atomic": 0.05621125103165427,
"volume": 142.32026245946662,
"volume_molar": 10.713408169138146,
"formula_full": "Pm2 Cu6",
"formula_reduced": "PmCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0359906312499999,
"spacegroup": 194
},
{
"id": "jvasp-40922",
"created_at": "2022-09-04T14:37:44.411141Z",
"updated_at": "2022-09-04T14:37:44.411168Z",
"structure_string": "Pm2 Cu1 Ru1\n1.0\n0.000030 3.509046 3.509066\n3.509052 0.000032 3.509062\n3.509059 3.509051 0.000025\nPm Cu Ru\n2 1 1\ndirect\n-0.000001 -0.000001 1.000000 Pm\n0.500000 0.499999 0.500000 Pm\n0.249999 0.249999 0.250000 Cu\n0.749999 0.749998 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Ru"
],
"chemical_system": "Cu-Pm-Ru",
"density": 8.735711942615179,
"density_atomic": 0.04628758070584559,
"volume": 86.41626844616759,
"volume_molar": 13.010273313419194,
"formula_full": "Pm2 Cu1 Ru1",
"formula_reduced": "Pm2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7438808249999995,
"spacegroup": 225
},
{
"id": "jvasp-40921",
"created_at": "2022-09-04T14:37:41.904346Z",
"updated_at": "2022-09-04T14:37:41.904370Z",
"structure_string": "Pm2 Cu1 Rh1\n1.0\n0.000080 3.525115 3.525062\n3.525098 0.000075 3.525065\n3.525094 3.525115 0.000079\nPm Cu Rh\n2 1 1\ndirect\n0.999999 1.000000 -0.000000 Pm\n0.500001 0.500000 0.499999 Pm\n0.249999 0.250000 0.249999 Cu\n0.749999 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Rh"
],
"chemical_system": "Cu-Pm-Rh",
"density": 8.652009190753665,
"density_atomic": 0.04565971825838071,
"volume": 87.60457034282754,
"volume_molar": 13.189176345595722,
"formula_full": "Pm2 Cu1 Rh1",
"formula_reduced": "Pm2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.28272895,
"spacegroup": 225
},
{
"id": "jvasp-40920",
"created_at": "2022-09-04T14:37:44.410708Z",
"updated_at": "2022-09-04T14:37:44.410730Z",
"structure_string": "Pm2 Cu1 Pt1\n1.0\n0.000000 3.561371 3.561371\n3.561371 0.000000 3.561371\n3.561371 3.561371 0.000000\nPm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pm-Pt",
"density": 10.084328855514483,
"density_atomic": 0.04427701573667109,
"volume": 90.34032518788572,
"volume_molar": 13.601053864640534,
"formula_full": "Pm2 Cu1 Pt1",
"formula_reduced": "Pm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16357855,
"spacegroup": 225
}
]
}