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=elements&page=1073",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1071",
"results": [
{
"id": "jvasp-7691",
"created_at": "2022-09-04T14:37:05.566867Z",
"updated_at": "2022-09-04T14:37:05.566894Z",
"structure_string": "Yb1 C2\n1.0\n3.363753 0.000000 -1.718629\n-0.878093 3.247120 -1.718629\n0.007764 0.010141 4.166327\nYb C\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.598072 0.598072 0.196142 C\n0.401927 0.401928 0.803857 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"C"
],
"chemical_system": "C-Yb",
"density": 7.172280466869893,
"density_atomic": 0.06575485999279729,
"volume": 45.62400407100885,
"volume_molar": 9.158472485014277,
"formula_full": "Yb1 C2",
"formula_reduced": "YbC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.256896899999999,
"spacegroup": 139
},
{
"id": "jvasp-100153",
"created_at": "2022-09-04T14:36:51.404953Z",
"updated_at": "2022-09-04T14:36:51.404988Z",
"structure_string": "Ca2 Yb6\n1.0\n7.586232 -0.000000 0.000000\n-3.793116 6.569870 0.000000\n0.000000 -0.000000 6.230843\nYb Ca\n6 2\ndirect\n0.166456 0.332912 0.250000 Yb\n0.667088 0.833544 0.250000 Yb\n0.166455 0.833544 0.250000 Yb\n0.833543 0.667088 0.750000 Yb\n0.332912 0.166456 0.750000 Yb\n0.833544 0.166456 0.750000 Yb\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ca"
],
"chemical_system": "Ca-Yb",
"density": 5.980190215174191,
"density_atomic": 0.02576085555370311,
"volume": 310.54869211632234,
"volume_molar": 23.377099209479944,
"formula_full": "Ca2 Yb6",
"formula_reduced": "CaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00296,
"spacegroup": 194
},
{
"id": "jvasp-107647",
"created_at": "2022-09-04T14:36:56.624309Z",
"updated_at": "2022-09-04T14:36:56.624340Z",
"structure_string": "Ca1 Yb3\n1.0\n5.178031 -0.000000 2.989538\n1.726010 4.881895 2.989538\n-0.000000 -0.000000 5.979076\nYb Ca\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.750001 Yb\n0.500000 0.500000 0.500001 Yb\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ca"
],
"chemical_system": "Ca-Yb",
"density": 6.143665368685208,
"density_atomic": 0.026465057203598975,
"volume": 151.14269238972366,
"volume_molar": 22.755064210407415,
"formula_full": "Ca1 Yb3",
"formula_reduced": "CaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0007449999999999,
"spacegroup": 225
},
{
"id": "jvasp-107901",
"created_at": "2022-09-04T14:36:07.680906Z",
"updated_at": "2022-09-04T14:36:07.680934Z",
"structure_string": "Ca1 Yb3\n1.0\n5.360824 -0.000000 0.000000\n0.000000 5.360824 0.000000\n-0.000000 -0.000000 5.360824\nYb Ca\n3 1\ndirect\n-0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 -0.000000 Yb\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ca"
],
"chemical_system": "Ca-Yb",
"density": 6.027261846355981,
"density_atomic": 0.0259636259419216,
"volume": 154.06168648969356,
"volume_molar": 23.19452904409812,
"formula_full": "Ca1 Yb3",
"formula_reduced": "CaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-110891",
"created_at": "2022-09-04T14:38:37.180745Z",
"updated_at": "2022-09-04T14:38:37.180777Z",
"structure_string": "Yb3 Cd1\n1.0\n4.785988 -0.000000 2.763192\n1.595329 4.512273 2.763192\n-0.000000 -0.000000 5.526383\nYb Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.749999 0.749999 Yb\n0.500000 0.500000 0.499999 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 8.786902723465241,
"density_atomic": 0.03351598896232911,
"volume": 119.3460233113178,
"volume_molar": 17.967963788174924,
"formula_full": "Yb3 Cd1",
"formula_reduced": "Yb3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20216",
"created_at": "2022-09-04T14:37:41.534739Z",
"updated_at": "2022-09-04T14:37:41.534765Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-41510",
"created_at": "2022-09-04T14:37:52.489688Z",
"updated_at": "2022-09-04T14:37:52.489713Z",
"structure_string": "Yb1 Cd3\n1.0\n-0.000000 3.577005 3.577005\n3.577005 0.000000 3.577005\n3.577005 3.577005 -0.000000\nYb Cd\n1 3\ndirect\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Cd\n0.499998 0.499998 0.499998 Cd\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.256846226345788,
"density_atomic": 0.04369898543563448,
"volume": 91.53530591440658,
"volume_molar": 13.780962418155424,
"formula_full": "Yb1 Cd3",
"formula_reduced": "YbCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20474",
"created_at": "2022-09-04T14:37:44.271561Z",
"updated_at": "2022-09-04T14:37:44.271583Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-106281",
"created_at": "2022-09-04T14:38:39.941214Z",
"updated_at": "2022-09-04T14:38:39.941235Z",
"structure_string": "Yb2 Ce6\n1.0\n6.748610 -0.000000 -0.000000\n-3.374305 5.844467 0.000000\n-0.000000 -0.000000 5.713081\nYb Ce\n2 6\ndirect\n0.333334 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.147133 0.294266 0.250000 Ce\n0.705735 0.852868 0.250000 Ce\n0.147133 0.852868 0.250000 Ce\n0.852868 0.705734 0.750000 Ce\n0.294266 0.147133 0.750000 Ce\n0.852868 0.147133 0.750000 Ce\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ce"
],
"chemical_system": "Ce-Yb",
"density": 8.745572191495073,
"density_atomic": 0.03550261669068173,
"volume": 225.335503286994,
"volume_molar": 16.962526487746505,
"formula_full": "Yb2 Ce6",
"formula_reduced": "YbCe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4927693,
"spacegroup": 194
},
{
"id": "jvasp-102596",
"created_at": "2022-09-04T14:37:05.631541Z",
"updated_at": "2022-09-04T14:37:05.631551Z",
"structure_string": "Yb3 Ce1\n1.0\n5.046402 -0.000000 2.913542\n1.682134 4.757794 2.913542\n-0.000000 -0.000000 5.827083\nYb Ce\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.749999 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ce"
],
"chemical_system": "Ce-Yb",
"density": 7.824405160245755,
"density_atomic": 0.028590470941850167,
"volume": 139.9067545314505,
"volume_molar": 21.06345422657907,
"formula_full": "Yb3 Ce1",
"formula_reduced": "Yb3Ce",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0111744,
"spacegroup": 225
},
{
"id": "jvasp-104626",
"created_at": "2022-09-04T14:36:46.140197Z",
"updated_at": "2022-09-04T14:36:46.140218Z",
"structure_string": "Yb1 Ce3\n1.0\n4.844795 -0.000000 0.000000\n0.000000 4.844795 0.000000\n-0.000000 -0.000000 4.844795\nYb Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 -0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ce"
],
"chemical_system": "Ce-Yb",
"density": 8.664861813825834,
"density_atomic": 0.03517497322280918,
"volume": 113.7172152104498,
"volume_molar": 17.12052692081354,
"formula_full": "Yb1 Ce3",
"formula_reduced": "YbCe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4662343,
"spacegroup": 221
},
{
"id": "jvasp-28438",
"created_at": "2022-09-04T14:37:04.464848Z",
"updated_at": "2022-09-04T14:37:04.464877Z",
"structure_string": "Yb2 Cl6\n1.0\n-1.375873 -0.000000 4.669902\n-6.858341 0.000000 3.050566\n-3.429169 -7.323956 1.525284\nYb Cl\n2 6\ndirect\n-0.000001 0.161358 0.677284 Yb\n0.000000 0.838642 0.322716 Yb\n0.249175 0.079521 0.342764 Cl\n0.750825 0.920478 0.657237 Cl\n0.750825 0.577715 0.342764 Cl\n0.249175 0.422284 0.657237 Cl\n0.252203 0.747758 0.000000 Cl\n0.747798 0.252241 -0.000000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Cl"
],
"chemical_system": "Cl-Yb",
"density": 4.552351805087952,
"density_atomic": 0.039248391538629315,
"volume": 203.8300089858762,
"volume_molar": 15.343662565312641,
"formula_full": "Yb2 Cl6",
"formula_reduced": "YbCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2138260168749999,
"spacegroup": 71
}
]
}