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=983",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=981",
"results": [
{
"id": "jvasp-103113",
"created_at": "2022-09-04T14:36:42.576738Z",
"updated_at": "2022-09-04T14:36:42.576764Z",
"structure_string": "Ce1 Co1 Cu1 Si2\n1.0\n3.770802 -0.011459 -4.180259\n-0.565562 3.728166 -4.180259\n0.009882 0.011459 5.629691\nCe Co Cu Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500001 Co\n0.749999 0.250000 0.500000 Cu\n0.625756 0.625757 0.000000 Si\n0.374244 0.374244 0.000000 Si\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Cu",
"Si"
],
"chemical_system": "Ce-Co-Cu-Si",
"density": 6.660765560178779,
"density_atomic": 0.06291769393335253,
"volume": 79.4689011535674,
"volume_molar": 9.571458175786185,
"formula_full": "Ce1 Co1 Cu1 Si2",
"formula_reduced": "CeCoCuSi2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.2946568099999998,
"spacegroup": 119
},
{
"id": "jvasp-8487",
"created_at": "2022-09-04T14:37:05.616525Z",
"updated_at": "2022-09-04T14:37:05.616549Z",
"structure_string": "Ce2 Co2 Ge2\n1.0\n4.173096 0.000000 0.000000\n0.000000 4.173096 0.000000\n-0.000000 0.000000 6.568812\nCe Co Ge\n2 2 2\ndirect\n0.500000 0.000000 0.693061 Ce\n0.000000 0.500000 0.306939 Ce\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.798838 Ge\n0.500000 0.000000 0.201161 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ge"
],
"chemical_system": "Ce-Co-Ge",
"density": 7.88765445290145,
"density_atomic": 0.052450262585556816,
"volume": 114.39408888016158,
"volume_molar": 11.48162175580473,
"formula_full": "Ce2 Co2 Ge2",
"formula_reduced": "CeCoGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6636341166666664,
"spacegroup": 129
},
{
"id": "jvasp-8459",
"created_at": "2022-09-04T14:37:08.842019Z",
"updated_at": "2022-09-04T14:37:08.842029Z",
"structure_string": "Ce1 Co2 Ge2\n1.0\n3.806289 0.000000 -1.415091\n-0.526098 3.769756 -1.415091\n-0.031441 -0.036134 5.742022\nCe Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500000 Co\n0.750000 0.250001 0.500000 Co\n0.631646 0.631647 0.263292 Ge\n0.368355 0.368356 0.736709 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ge"
],
"chemical_system": "Ce-Co-Ge",
"density": 8.166079852199191,
"density_atomic": 0.06097429807964257,
"volume": 82.00176398044253,
"volume_molar": 9.876523305170457,
"formula_full": "Ce1 Co2 Ge2",
"formula_reduced": "Ce(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.09089384,
"spacegroup": 139
},
{
"id": "jvasp-108947",
"created_at": "2022-09-04T14:37:56.507788Z",
"updated_at": "2022-09-04T14:37:56.507810Z",
"structure_string": "Ce1 Co1 Ge2 Ru1\n1.0\n3.871019 -0.001139 -4.424592\n-0.547241 3.832143 -4.424592\n0.000989 0.001139 5.878929\nCe Co Ge Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500001 Co\n0.629295 0.629294 0.000000 Ge\n0.370705 0.370705 0.000000 Ge\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Ge",
"Ru"
],
"chemical_system": "Ce-Co-Ge-Ru",
"density": 8.477292480467186,
"density_atomic": 0.05730976747578679,
"volume": 87.24516291420106,
"volume_molar": 10.508053033969011,
"formula_full": "Ce1 Co1 Ge2 Ru1",
"formula_reduced": "CeCoGe2Ru",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.34107376,
"spacegroup": 119
},
{
"id": "jvasp-97688",
"created_at": "2022-09-04T14:36:09.430759Z",
"updated_at": "2022-09-04T14:36:09.430777Z",
"structure_string": "Ce1 Co1 Ge3\n1.0\n4.012430 -0.000000 -1.614109\n-0.649319 3.959542 -1.614109\n-0.009107 -0.010723 5.771560\nCe Co Ge\n1 1 3\ndirect\n0.333921 0.333922 0.667843 Ce\n0.005255 0.005255 0.010511 Co\n0.595355 0.095355 0.190710 Ge\n0.772212 0.772213 0.544425 Ge\n0.095355 0.595355 0.190710 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ge"
],
"chemical_system": "Ce-Co-Ge",
"density": 7.56250637244373,
"density_atomic": 0.05461132193349635,
"volume": 91.55610637092461,
"volume_molar": 11.027275200064818,
"formula_full": "Ce1 Co1 Ge3",
"formula_reduced": "CeCoGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5556108500000003,
"spacegroup": 107
},
{
"id": "jvasp-92496",
"created_at": "2022-09-04T14:36:09.990937Z",
"updated_at": "2022-09-04T14:36:09.990964Z",
"structure_string": "Ce1 Co1 Ge3\n1.0\n4.324318 -0.000000 0.000000\n0.000000 4.324318 0.000000\n-2.162159 -2.162159 4.892656\nCe Co Ge\n1 1 3\ndirect\n0.994263 0.994263 0.988525 Ce\n0.667388 0.667388 0.334776 Co\n0.434327 0.434327 0.868654 Ge\n0.256862 0.756862 0.513724 Ge\n0.756862 0.256862 0.513724 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ge"
],
"chemical_system": "Ce-Co-Ge",
"density": 7.56786088244856,
"density_atomic": 0.05464998859442445,
"volume": 91.49132742015091,
"volume_molar": 11.01947304086793,
"formula_full": "Ce1 Co1 Ge3",
"formula_reduced": "CeCoGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5631688500000005,
"spacegroup": 107
},
{
"id": "jvasp-85719",
"created_at": "2022-09-04T14:36:17.902204Z",
"updated_at": "2022-09-04T14:36:17.902232Z",
"structure_string": "Ce2 Co2 Ge2 H2\n1.0\n4.010212 -0.000191 0.000089\n-0.000190 4.010172 0.000064\n0.000088 0.000104 7.321563\nCe Co Ge H\n2 2 2 2\ndirect\n0.749998 0.749995 0.324497 Ce\n0.250002 0.250003 0.675505 Ce\n0.750005 0.249992 0.999994 Co\n0.249997 0.750006 0.999997 Co\n0.750001 0.750000 0.825081 Ge\n0.250000 0.249999 0.174910 Ge\n0.249994 0.750010 0.500008 H\n0.750006 0.249989 0.500005 H\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Ge",
"H"
],
"chemical_system": "Ce-Co-Ge-H",
"density": 7.691756607500125,
"density_atomic": 0.06794474169746346,
"volume": 117.7427391750414,
"volume_molar": 8.86329185975082,
"formula_full": "Ce2 Co2 Ge2 H2",
"formula_reduced": "CeCoGeH",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.0480105875,
"spacegroup": 129
},
{
"id": "jvasp-15644",
"created_at": "2022-09-04T14:35:41.999959Z",
"updated_at": "2022-09-04T14:35:41.999987Z",
"structure_string": "Ce1 Co2 P2\n1.0\n3.637245 -0.000000 -1.366980\n-0.513750 3.600779 -1.366980\n0.008344 0.009619 5.544665\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.629854 0.629854 0.259708 P\n0.370146 0.370146 0.740292 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"P"
],
"chemical_system": "Ce-Co-P",
"density": 7.306139123566414,
"density_atomic": 0.06876287009139281,
"volume": 72.71366063334025,
"volume_molar": 8.757837990176915,
"formula_full": "Ce1 Co2 P2",
"formula_reduced": "Ce(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9338276600000004,
"spacegroup": 139
},
{
"id": "jvasp-92448",
"created_at": "2022-09-04T14:36:07.124633Z",
"updated_at": "2022-09-04T14:36:07.124654Z",
"structure_string": "Ce1 Co2 P2\n1.0\n3.552811 -0.098256 -1.572616\n-0.599477 3.503247 -1.572616\n0.327908 0.378056 5.519218\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249993 0.750008 0.500000 Co\n0.750007 0.249993 0.499999 Co\n0.370216 0.370217 0.740406 P\n0.629783 0.629784 0.259593 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"P"
],
"chemical_system": "Ce-Co-P",
"density": 7.308009809304114,
"density_atomic": 0.06878047634254514,
"volume": 72.69504757569088,
"volume_molar": 8.755596181114143,
"formula_full": "Ce1 Co2 P2",
"formula_reduced": "Ce(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9337996600000005,
"spacegroup": 139
},
{
"id": "jvasp-101215",
"created_at": "2022-09-04T14:36:35.158126Z",
"updated_at": "2022-09-04T14:36:35.158154Z",
"structure_string": "Ce2 Co2 Rh2\n1.0\n4.599112 -0.024404 -2.345525\n-1.534760 4.145695 -2.666766\n0.008841 0.024404 5.162678\nCe Co Rh\n2 2 2\ndirect\n0.367668 0.117668 0.250000 Ce\n0.632331 0.882331 0.749998 Ce\n-0.000000 0.499999 -0.000001 Co\n-0.000000 -0.000001 0.500000 Co\n0.500000 0.500000 -0.000001 Rh\n-0.000000 0.499999 0.499999 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Rh"
],
"chemical_system": "Ce-Co-Rh",
"density": 10.158729713884803,
"density_atomic": 0.06078127081377262,
"volume": 98.71461915272165,
"volume_molar": 9.907888860124695,
"formula_full": "Ce2 Co2 Rh2",
"formula_reduced": "CeCoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2860898,
"spacegroup": 74
},
{
"id": "jvasp-90554",
"created_at": "2022-09-04T14:36:07.002332Z",
"updated_at": "2022-09-04T14:36:07.002354Z",
"structure_string": "Ce2 Co2 Sb4\n1.0\n4.383968 -0.000000 0.000000\n-0.000000 4.383968 0.000000\n0.000000 0.000000 9.508163\nCe Co Sb\n2 2 4\ndirect\n0.750000 0.750000 0.733176 Ce\n0.250000 0.250000 0.266824 Ce\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.356119 Sb\n0.250000 0.250000 0.643880 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Sb"
],
"chemical_system": "Ce-Co-Sb",
"density": 8.043200697899232,
"density_atomic": 0.04377827225902454,
"volume": 182.73905266672247,
"volume_molar": 13.756003718850701,
"formula_full": "Ce2 Co2 Sb4",
"formula_reduced": "CeCoSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.01176715,
"spacegroup": 129
},
{
"id": "jvasp-35836",
"created_at": "2022-09-04T14:37:29.917281Z",
"updated_at": "2022-09-04T14:37:29.917306Z",
"structure_string": "Ce2 Co2 Si2\n1.0\n4.027174 -0.000000 -0.000000\n0.000000 4.027174 0.000000\n-0.000000 -0.000000 6.709964\nCe Co Si\n2 2 2\ndirect\n0.500000 0.000000 0.323577 Ce\n0.000000 0.500000 0.676422 Ce\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.818309 Si\n0.000000 0.500000 0.181691 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Si"
],
"chemical_system": "Ce-Co-Si",
"density": 6.9317292720331,
"density_atomic": 0.0551353672332905,
"volume": 108.8230713076166,
"volume_molar": 10.92246422249974,
"formula_full": "Ce2 Co2 Si2",
"formula_reduced": "CeCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.337345,
"spacegroup": 129
}
]
}