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=-spacegroup&page=477",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=475",
"results": [
{
"id": "jvasp-100509",
"created_at": "2022-09-04T14:36:59.756947Z",
"updated_at": "2022-09-04T14:36:59.756972Z",
"structure_string": "Ti2 Mo1 Pd1\n1.0\n3.848362 0.000000 2.221853\n1.282787 3.628271 2.221853\n0.000000 0.000000 4.443706\nTi Mo Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Pd"
],
"chemical_system": "Mo-Pd-Ti",
"density": 7.9777675693834045,
"density_atomic": 0.06446723418786375,
"volume": 62.0470235832301,
"volume_molar": 9.34139774393128,
"formula_full": "Ti2 Mo1 Pd1",
"formula_reduced": "Ti2MoPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7206970666666663,
"spacegroup": 225
},
{
"id": "jvasp-51128",
"created_at": "2022-09-04T14:36:59.812947Z",
"updated_at": "2022-09-04T14:36:59.812966Z",
"structure_string": "Sc1 Hg1 W2\n1.0\n-0.000000 3.300068 3.300068\n3.300068 -0.000000 3.300068\n3.300068 3.300068 -0.000000\nSc Hg W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Hg",
"W"
],
"chemical_system": "Hg-Sc-W",
"density": 14.166772929824734,
"density_atomic": 0.05564950799264005,
"volume": 71.87844321155583,
"volume_molar": 10.821552565741392,
"formula_full": "Sc1 Hg1 W2",
"formula_reduced": "ScHgW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.418602462499999,
"spacegroup": 225
},
{
"id": "jvasp-8181",
"created_at": "2022-09-04T14:36:59.847563Z",
"updated_at": "2022-09-04T14:36:59.847585Z",
"structure_string": "Na3 As1\n1.0\n4.354139 -0.000000 2.513863\n1.451380 4.105121 2.513863\n0.000000 -0.000000 5.027726\nNa As\n3 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"As"
],
"chemical_system": "As-Na",
"density": 2.658781184535694,
"density_atomic": 0.04451026069458354,
"volume": 89.86691916829777,
"volume_molar": 13.529780922475783,
"formula_full": "Na3 As1",
"formula_reduced": "Na3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0101624999999999,
"spacegroup": 225
},
{
"id": "jvasp-107597",
"created_at": "2022-09-04T14:36:59.857690Z",
"updated_at": "2022-09-04T14:36:59.857717Z",
"structure_string": "Na2 Ga1 Ag1 I6\n1.0\n7.052909 -0.000000 4.071999\n2.350970 6.649546 4.071999\n-0.000000 -0.000000 8.143998\nNa Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.754114 0.245886 0.245886 I\n0.245886 0.245886 0.754114 I\n0.245886 0.754114 0.754114 I\n0.245886 0.754114 0.245886 I\n0.754114 0.245886 0.754114 I\n0.754114 0.754114 0.245886 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ag",
"I"
],
"chemical_system": "Ag-Ga-I-Na",
"density": 4.2823910039705435,
"density_atomic": 0.026181954665839505,
"volume": 381.94245340464755,
"volume_molar": 23.001112166225287,
"formula_full": "Na2 Ga1 Ag1 I6",
"formula_reduced": "Na2GaAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18958",
"created_at": "2022-09-04T14:36:59.951633Z",
"updated_at": "2022-09-04T14:36:59.951655Z",
"structure_string": "Ho1 P1\n1.0\n3.450579 -0.000000 1.992192\n1.150193 3.253237 1.992192\n0.000000 0.000000 3.984385\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 7.273167818988182,
"density_atomic": 0.04471580167705275,
"volume": 44.72691811374501,
"volume_molar": 13.467589832098305,
"formula_full": "Ho1 P1",
"formula_reduced": "HoP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6004155333333334,
"spacegroup": 225
},
{
"id": "jvasp-101116",
"created_at": "2022-09-04T14:36:59.891655Z",
"updated_at": "2022-09-04T14:36:59.891680Z",
"structure_string": "Sr2 Ta1 Mn1 O6\n1.0\n4.874027 -0.000000 2.814021\n1.624676 4.595277 2.814021\n-0.000000 -0.000000 5.628041\nSr Ta Mn O\n2 1 1 6\ndirect\n0.750001 0.750001 0.749999 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500000 0.499999 Mn\n0.750218 0.750218 0.249782 O\n0.249783 0.750218 0.249782 O\n0.750218 0.249783 0.249782 O\n0.249783 0.249783 0.750217 O\n0.750218 0.249783 0.750216 O\n0.249783 0.750218 0.750216 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr-Ta",
"density": 6.68043816743862,
"density_atomic": 0.07933103516334966,
"volume": 126.0540717691268,
"volume_molar": 7.591153635648237,
"formula_full": "Sr2 Ta1 Mn1 O6",
"formula_reduced": "Sr2TaMnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.613772006137931,
"spacegroup": 225
},
{
"id": "jvasp-105081",
"created_at": "2022-09-04T14:36:52.634571Z",
"updated_at": "2022-09-04T14:36:52.634582Z",
"structure_string": "K1 Rb2 Al1 Cl6\n1.0\n6.406107 -0.000000 3.698568\n2.135369 6.039735 3.698568\n-0.000000 -0.000000 7.397135\nK Rb Al Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.777061 0.222939 0.222939 Cl\n0.222939 0.222939 0.777062 Cl\n0.222939 0.777062 0.777062 Cl\n0.222939 0.777062 0.222939 Cl\n0.777061 0.222939 0.777062 Cl\n0.777061 0.777062 0.222939 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-K-Rb",
"density": 2.609327911808139,
"density_atomic": 0.034940119258759096,
"volume": 286.2039458406574,
"volume_molar": 17.235604479198557,
"formula_full": "K1 Rb2 Al1 Cl6",
"formula_reduced": "KRb2AlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107115",
"created_at": "2022-09-04T14:36:50.939653Z",
"updated_at": "2022-09-04T14:36:50.939680Z",
"structure_string": "K2 Nd1 Cu1 Cl6\n1.0\n6.370659 -0.000000 3.678102\n2.123553 6.006315 3.678102\n-0.000000 -0.000000 7.356204\nK Nd Cu Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750001 0.749999 K\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Cu\n0.259823 0.740177 0.740176 Cl\n0.740176 0.740177 0.259823 Cl\n0.740176 0.259824 0.259823 Cl\n0.740176 0.259824 0.740176 Cl\n0.259823 0.740177 0.259823 Cl\n0.259823 0.259824 0.740176 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Nd",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Nd",
"density": 2.94201241526902,
"density_atomic": 0.035526610225293194,
"volume": 281.47914863210036,
"volume_molar": 16.9510705406747,
"formula_full": "K2 Nd1 Cu1 Cl6",
"formula_reduced": "K2NdCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80025",
"created_at": "2022-09-04T14:36:51.011465Z",
"updated_at": "2022-09-04T14:36:51.011481Z",
"structure_string": "Ti2 Os1 Ru1\n1.0\n0.000000 3.087512 3.087512\n3.087512 -0.000000 3.087512\n3.087512 3.087512 0.000000\nTi Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Ti",
"density": 10.91797907411797,
"density_atomic": 0.06795227997725733,
"volume": 58.86483869766759,
"volume_molar": 8.86230861130123,
"formula_full": "Ti2 Os1 Ru1",
"formula_reduced": "Ti2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3324580416666665,
"spacegroup": 225
},
{
"id": "jvasp-1954",
"created_at": "2022-09-04T14:36:51.013485Z",
"updated_at": "2022-09-04T14:36:51.013509Z",
"structure_string": "Ag1 Cl1\n1.0\n3.401343 0.000000 1.963766\n1.133781 3.206816 1.963766\n0.000000 0.000000 3.927532\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 5.555399939715799,
"density_atomic": 0.04668590609990082,
"volume": 42.83948127129204,
"volume_molar": 12.899269315055221,
"formula_full": "Ag1 Cl1",
"formula_reduced": "AgCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102570",
"created_at": "2022-09-04T14:36:51.017850Z",
"updated_at": "2022-09-04T14:36:51.017874Z",
"structure_string": "Yb1 Sm1 Au2\n1.0\n4.408822 -0.000000 2.545435\n1.469607 4.156677 2.545435\n-0.000000 -0.000000 5.090869\nYb Sm Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Sm\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Au"
],
"chemical_system": "Au-Sm-Yb",
"density": 12.767598767842367,
"density_atomic": 0.04287451556362938,
"volume": 93.29551476945936,
"volume_molar": 14.04596805545858,
"formula_full": "Yb1 Sm1 Au2",
"formula_reduced": "YbSmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14926367875,
"spacegroup": 225
},
{
"id": "jvasp-106510",
"created_at": "2022-09-04T14:36:51.027757Z",
"updated_at": "2022-09-04T14:36:51.027782Z",
"structure_string": "Ce2 Mg1 Cd1\n1.0\n4.696157 0.000000 2.711328\n1.565386 4.427579 2.711328\n0.000000 0.000000 5.422655\nCe Mg Cd\n2 1 1\ndirect\n0.750001 0.750000 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Cd"
],
"chemical_system": "Cd-Ce-Mg",
"density": 6.140589861676647,
"density_atomic": 0.03547636300855264,
"volume": 112.75112950658668,
"volume_molar": 16.975079318441356,
"formula_full": "Ce2 Mg1 Cd1",
"formula_reduced": "Ce2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8276833636363639,
"spacegroup": 225
}
]
}