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_reduced&page=3375",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3373",
"results": [
{
"id": "jvasp-18391",
"created_at": "2022-09-04T14:38:11.984471Z",
"updated_at": "2022-09-04T14:38:11.984501Z",
"structure_string": "Er1 H2\n1.0\n3.131920 -0.000000 1.808215\n1.043974 2.952803 1.808215\n0.000000 0.000000 3.616430\nEr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.749999 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 8.40458773685752,
"density_atomic": 0.0897007466174842,
"volume": 33.44453767807602,
"volume_molar": 6.7135904516832445,
"formula_full": "Er1 H2",
"formula_reduced": "ErH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.677696666666667,
"spacegroup": 225
},
{
"id": "jvasp-36152",
"created_at": "2022-09-04T14:37:17.864807Z",
"updated_at": "2022-09-04T14:37:17.864832Z",
"structure_string": "Er2 H2\n1.0\n1.789683 -3.099822 -0.000000\n1.789683 3.099822 0.000000\n0.000000 -0.000000 5.335428\nEr H\n2 2\ndirect\n0.333332 0.666666 0.250000 Er\n0.666666 0.333332 0.750000 Er\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.439864529637163,
"density_atomic": 0.06756905779881861,
"volume": 59.1986943477838,
"volume_molar": 8.912571754264262,
"formula_full": "Er2 H2",
"formula_reduced": "ErH",
"formula_anonymous": "AB",
"energy_above_hull": 1.11864,
"spacegroup": 194
},
{
"id": "jvasp-36033",
"created_at": "2022-09-04T14:37:16.702302Z",
"updated_at": "2022-09-04T14:37:16.702322Z",
"structure_string": "Er1 H1\n1.0\n2.421878 2.421878 0.000000\n2.421878 -0.000000 -2.421878\n-0.000000 2.421878 -2.421878\nEr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.834699902582004,
"density_atomic": 0.07039522697230288,
"volume": 28.411017138802656,
"volume_molar": 8.554757217232103,
"formula_full": "Er1 H1",
"formula_reduced": "ErH",
"formula_anonymous": "AB",
"energy_above_hull": 1.1298050000000002,
"spacegroup": 225
},
{
"id": "jvasp-54926",
"created_at": "2022-09-04T14:38:34.506707Z",
"updated_at": "2022-09-04T14:38:34.506740Z",
"structure_string": "Er1 Ge2 Ru2\n1.0\n3.957081 -0.000000 -1.562083\n-0.616642 3.908738 -1.562083\n-0.017233 -0.020165 5.749440\nEr Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.371015 0.371014 0.742030 Ge\n0.628986 0.628985 0.257971 Ge\n0.750000 0.250000 0.500000 Ru\n0.250001 0.750000 0.500001 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Ru"
],
"chemical_system": "Er-Ge-Ru",
"density": 9.637572601886554,
"density_atomic": 0.05638351167750894,
"volume": 88.67840705981553,
"volume_molar": 10.680676993735737,
"formula_full": "Er1 Ge2 Ru2",
"formula_reduced": "Er(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.42945658,
"spacegroup": 139
},
{
"id": "jvasp-23336",
"created_at": "2022-09-04T14:37:44.723742Z",
"updated_at": "2022-09-04T14:37:44.723765Z",
"structure_string": "Er4 Ge4 Ru4\n1.0\n4.398904 -0.000000 0.000000\n0.000000 6.953371 0.000000\n0.000000 0.000000 7.230575\nEr Ge Ru\n4 4 4\ndirect\n0.250000 0.487287 0.192344 Er\n0.749999 0.512713 0.807656 Er\n0.250000 0.987287 0.307656 Er\n0.749999 0.012713 0.692345 Er\n0.250000 0.794763 0.893227 Ge\n0.749999 0.205236 0.106773 Ge\n0.250000 0.294764 0.606774 Ge\n0.749999 0.705236 0.393227 Ge\n0.749999 0.842780 0.062772 Ru\n0.250000 0.157220 0.937229 Ru\n0.749999 0.342780 0.437228 Ru\n0.250000 0.657220 0.562772 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Ru"
],
"chemical_system": "Er-Ge-Ru",
"density": 10.240266596218989,
"density_atomic": 0.054258592614285825,
"volume": 221.1631268305419,
"volume_molar": 11.098962339127135,
"formula_full": "Er4 Ge4 Ru4",
"formula_reduced": "ErGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.731435483333333,
"spacegroup": 62
},
{
"id": "jvasp-56572",
"created_at": "2022-09-04T14:38:35.175883Z",
"updated_at": "2022-09-04T14:38:35.175902Z",
"structure_string": "Er1 Ge2 Rh2\n1.0\n3.865169 0.000000 -1.443386\n-0.539010 3.827401 -1.443386\n0.006912 0.007954 5.915370\nEr Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.379370 0.379369 0.758741 Ge\n0.620630 0.620629 0.241258 Ge\n0.250000 0.749999 0.499999 Rh\n0.750000 0.249999 0.499999 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Rh"
],
"chemical_system": "Er-Ge-Rh",
"density": 9.82601934004343,
"density_atomic": 0.05707887681747177,
"volume": 87.59807968872832,
"volume_molar": 10.550559323824379,
"formula_full": "Er1 Ge2 Rh2",
"formula_reduced": "Er(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6984135799999998,
"spacegroup": 139
},
{
"id": "jvasp-23364",
"created_at": "2022-09-04T14:37:33.406274Z",
"updated_at": "2022-09-04T14:37:33.406293Z",
"structure_string": "Er4 Ge4 Rh4\n1.0\n4.287860 -0.000000 0.000000\n0.000000 6.852739 0.000000\n0.000000 0.000000 7.536592\nEr Ge Rh\n4 4 4\ndirect\n0.250000 0.503194 0.696298 Er\n0.750000 0.496806 0.303701 Er\n0.250000 0.003194 0.803701 Er\n0.750000 0.996806 0.196299 Er\n0.250000 0.286172 0.104878 Ge\n0.750000 0.713829 0.895122 Ge\n0.250000 0.786172 0.395122 Ge\n0.750000 0.213829 0.604878 Ge\n0.750000 0.841234 0.568874 Rh\n0.250000 0.158766 0.431126 Rh\n0.750000 0.341234 0.931125 Rh\n0.250000 0.658766 0.068874 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Rh"
],
"chemical_system": "Er-Ge-Rh",
"density": 10.281957628763301,
"density_atomic": 0.05418779171524858,
"volume": 221.45209502278297,
"volume_molar": 11.113464065200786,
"formula_full": "Er4 Ge4 Rh4",
"formula_reduced": "ErGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.167852983333333,
"spacegroup": 62
},
{
"id": "jvasp-21916",
"created_at": "2022-09-04T14:38:19.601238Z",
"updated_at": "2022-09-04T14:38:19.601262Z",
"structure_string": "Er4 Ge4 Pt4\n1.0\n4.352132 0.000000 0.000000\n0.000000 6.951800 0.000000\n0.000000 0.000000 7.609557\nEr Ge Pt\n4 4 4\ndirect\n0.750000 0.497313 0.796507 Er\n0.250000 0.002687 0.296507 Er\n0.750000 0.997313 0.703494 Er\n0.250000 0.502687 0.203494 Er\n0.250000 0.690032 0.589540 Ge\n0.250000 0.190032 0.910460 Ge\n0.750000 0.309968 0.410460 Ge\n0.750000 0.809968 0.089540 Ge\n0.250000 0.791814 0.916098 Pt\n0.250000 0.291814 0.583902 Pt\n0.750000 0.708186 0.416098 Pt\n0.750000 0.208186 0.083902 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Pt"
],
"chemical_system": "Er-Ge-Pt",
"density": 12.549391563744145,
"density_atomic": 0.05212217659679153,
"volume": 230.22829788613777,
"volume_molar": 11.553893473379434,
"formula_full": "Er4 Ge4 Pt4",
"formula_reduced": "ErGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.03791245,
"spacegroup": 62
},
{
"id": "jvasp-23485",
"created_at": "2022-09-04T14:37:33.708612Z",
"updated_at": "2022-09-04T14:37:33.708631Z",
"structure_string": "Er4 Ge4 Pd8\n1.0\n5.575627 0.000000 0.000000\n0.000000 7.120210 0.000000\n0.000000 0.000000 7.321561\nEr Ge Pd\n4 4 8\ndirect\n0.145436 0.750000 0.528389 Er\n0.645436 0.250000 0.971611 Er\n0.854565 0.250000 0.471611 Er\n0.354564 0.750000 0.028389 Er\n0.855220 0.750000 0.883322 Ge\n0.355219 0.250000 0.616677 Ge\n0.144781 0.250000 0.116677 Ge\n0.644781 0.750000 0.383322 Ge\n0.915612 0.949905 0.186755 Pd\n0.415611 0.050095 0.313245 Pd\n0.084389 0.449905 0.813245 Pd\n0.584389 0.550095 0.686755 Pd\n0.084389 0.050095 0.813245 Pd\n0.584389 0.949905 0.686755 Pd\n0.915612 0.550095 0.186755 Pd\n0.415611 0.449905 0.313245 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Pd"
],
"chemical_system": "Er-Ge-Pd",
"density": 10.34586472941965,
"density_atomic": 0.05504650909774989,
"volume": 290.6633002210493,
"volume_molar": 10.940095673108113,
"formula_full": "Er4 Ge4 Pd8",
"formula_reduced": "ErGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1470743375,
"spacegroup": 62
},
{
"id": "jvasp-23537",
"created_at": "2022-09-04T14:37:36.290901Z",
"updated_at": "2022-09-04T14:37:36.290930Z",
"structure_string": "Er4 Ge4 Ir4\n1.0\n4.288015 0.000000 0.000000\n0.000000 6.799972 0.000000\n0.000000 0.000000 7.611584\nEr Ge Ir\n4 4 4\ndirect\n0.749999 0.493712 0.807183 Er\n0.250000 0.006287 0.307183 Er\n0.749999 0.993712 0.692816 Er\n0.250000 0.506287 0.192817 Er\n0.250000 0.790020 0.890296 Ge\n0.250000 0.290020 0.609703 Ge\n0.749999 0.209980 0.109704 Ge\n0.749999 0.709980 0.390296 Ge\n0.250000 0.665460 0.566919 Ir\n0.250000 0.165460 0.933080 Ir\n0.749999 0.834539 0.066919 Ir\n0.749999 0.334539 0.433081 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Ir"
],
"chemical_system": "Er-Ge-Ir",
"density": 12.932157082473497,
"density_atomic": 0.05406830826074462,
"volume": 221.94147340674974,
"volume_molar": 11.138023277810365,
"formula_full": "Er4 Ge4 Ir4",
"formula_reduced": "ErGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6883690166666665,
"spacegroup": 62
},
{
"id": "jvasp-24242",
"created_at": "2022-09-04T14:37:54.798642Z",
"updated_at": "2022-09-04T14:37:54.798668Z",
"structure_string": "Er8 Ge8 Bi8 O40\n1.0\n5.352384 0.000000 0.000000\n0.000000 11.030700 0.000000\n0.000000 0.000000 15.357065\nEr Ge Bi O\n8 8 8 40\ndirect\n0.012171 0.858611 0.554098 Er\n0.512171 0.141389 0.945901 Er\n0.487828 0.358611 0.445901 Er\n0.487828 0.858611 0.054098 Er\n0.987828 0.141389 0.445901 Er\n0.512171 0.641389 0.554098 Er\n0.012171 0.358611 0.945901 Er\n0.987828 0.641389 0.054098 Er\n0.505390 0.097610 0.595230 Ge\n0.494609 0.402390 0.095231 Ge\n0.005390 0.902390 0.904769 Ge\n0.994609 0.097610 0.095231 Ge\n0.994609 0.597610 0.404769 Ge\n0.505390 0.597610 0.904769 Ge\n0.005390 0.402390 0.595230 Ge\n0.494609 0.902390 0.404769 Ge\n0.962671 0.644981 0.738198 Bi\n0.037328 0.855019 0.238198 Bi\n0.962671 0.144981 0.761802 Bi\n0.462671 0.355019 0.761802 Bi\n0.537328 0.144981 0.261802 Bi\n0.037328 0.355019 0.261802 Bi\n0.537328 0.644981 0.238198 Bi\n0.462671 0.855019 0.738198 Bi\n0.696058 0.024929 0.373860 O\n0.350598 0.193169 0.520579 O\n0.253034 0.734546 0.650455 O\n0.064034 0.330927 0.698658 O\n0.301813 0.959319 0.938924 O\n0.649401 0.306831 0.020580 O\n0.149401 0.193169 0.020580 O\n0.564034 0.669073 0.801342 O\n0.698187 0.540681 0.438925 O\n0.303941 0.975071 0.626140 O\n0.301813 0.459319 0.561075 O\n0.196059 0.475071 0.373860 O\n0.564034 0.169073 0.698658 O\n0.803941 0.524929 0.626140 O\n0.350598 0.693169 0.979420 O\n0.149401 0.693169 0.479420 O\n0.753034 0.265454 0.849545 O\n0.303941 0.475071 0.873860 O\n0.649401 0.806831 0.479420 O\n0.935965 0.169073 0.198658 O\n0.753034 0.765454 0.650455 O\n0.196059 0.975071 0.126140 O\n0.253034 0.234546 0.849545 O\n0.696058 0.524929 0.126140 O\n0.746965 0.765454 0.150455 O\n0.198187 0.959319 0.438925 O\n0.935965 0.669073 0.301342 O\n0.801812 0.040681 0.561075 O\n0.435966 0.830927 0.301342 O\n0.198187 0.459319 0.061075 O\n0.746965 0.265454 0.349545 O\n0.801812 0.540681 0.938924 O\n0.064034 0.830927 0.801342 O\n0.246966 0.234546 0.349545 O\n0.850598 0.306831 0.520579 O\n0.850598 0.806831 0.979420 O\n0.435966 0.330927 0.198658 O\n0.803941 0.024929 0.873860 O\n0.698187 0.040681 0.061075 O\n0.246966 0.734546 0.150455 O\n",
"nsites": 64,
"nelements": 4,
"elements": [
"Er",
"Ge",
"Bi",
"O"
],
"chemical_system": "Bi-Er-Ge-O",
"density": 7.7488046597355,
"density_atomic": 0.07058646201463677,
"volume": 906.6894440286438,
"volume_molar": 8.531580402416616,
"formula_full": "Er8 Ge8 Bi8 O40",
"formula_reduced": "ErGeBiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 1.9022272187499996,
"spacegroup": 61
},
{
"id": "jvasp-16772",
"created_at": "2022-09-04T14:37:28.146171Z",
"updated_at": "2022-09-04T14:37:28.146195Z",
"structure_string": "Er2 Ge2 Au2\n1.0\n2.478537 -4.292953 -0.000000\n2.478537 4.292953 -0.000000\n0.000000 -0.000000 5.935121\nEr Ge Au\n2 2 2\ndirect\n0.666667 0.333334 0.032108 Er\n0.333334 0.666667 0.532108 Er\n0.333334 0.666667 0.045142 Ge\n0.666667 0.333334 0.545142 Ge\n0.000000 0.000000 0.672751 Au\n0.000000 0.000000 0.172751 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Au"
],
"chemical_system": "Au-Er-Ge",
"density": 11.48724271695804,
"density_atomic": 0.04750508910651588,
"volume": 126.30225756543271,
"volume_molar": 12.676832889413513,
"formula_full": "Er2 Ge2 Au2",
"formula_reduced": "ErGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5623811733333334,
"spacegroup": 186
}
]
}