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=3671",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3669",
"results": [
{
"id": "jvasp-105530",
"created_at": "2022-09-04T14:36:55.667276Z",
"updated_at": "2022-09-04T14:36:55.667308Z",
"structure_string": "Ce1 Nd1 S2\n1.0\n3.874540 -0.008292 5.864365\n1.756156 3.453700 5.864365\n-0.013551 -0.008292 7.028702\nCe Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500001 0.499998 Nd\n0.250660 0.250660 0.250659 S\n0.749341 0.749341 0.749338 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Nd",
"S"
],
"chemical_system": "Ce-Nd-S",
"density": 6.12130576872049,
"density_atomic": 0.04231234933423703,
"volume": 94.53504858363893,
"volume_molar": 14.232584233102806,
"formula_full": "Ce1 Nd1 S2",
"formula_reduced": "CeNdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3486292500000003,
"spacegroup": 166
},
{
"id": "jvasp-104748",
"created_at": "2022-09-04T14:36:52.731917Z",
"updated_at": "2022-09-04T14:36:52.731949Z",
"structure_string": "Ce1 Nd1 N2\n1.0\n3.453079 0.000785 5.204122\n1.570083 3.075482 5.204122\n0.001282 0.000785 6.245529\nCe Nd N\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ce\n0.000000 0.000000 0.000000 Nd\n0.245246 0.245247 0.245246 N\n0.754752 0.754756 0.754754 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Nd",
"N"
],
"chemical_system": "Ce-N-Nd",
"density": 7.824679928329,
"density_atomic": 0.0603401258202615,
"volume": 66.29087933815424,
"volume_molar": 9.980325161963512,
"formula_full": "Ce1 Nd1 N2",
"formula_reduced": "CeNdN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.108645875000001,
"spacegroup": 166
},
{
"id": "jvasp-109033",
"created_at": "2022-09-04T14:38:15.814022Z",
"updated_at": "2022-09-04T14:38:15.814047Z",
"structure_string": "Ce1 Nd1 Hg2\n1.0\n4.682873 0.000000 2.703658\n1.560958 4.415055 2.703658\n0.000000 0.000000 5.407316\nCe Nd Hg\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ce\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Nd",
"Hg"
],
"chemical_system": "Ce-Hg-Nd",
"density": 10.182405364859148,
"density_atomic": 0.0357791272861617,
"volume": 111.79702534407765,
"volume_molar": 16.831435579283074,
"formula_full": "Ce1 Nd1 Hg2",
"formula_reduced": "CeNdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.03006155,
"spacegroup": 225
},
{
"id": "jvasp-100418",
"created_at": "2022-09-04T14:36:39.841728Z",
"updated_at": "2022-09-04T14:36:39.841754Z",
"structure_string": "Ce1 Nd1 Al2 O6\n1.0\n4.635035 0.013171 2.660728\n-1.502084 4.384914 2.660728\n0.009585 0.013456 5.342186\nCe Nd Al O\n1 1 2 6\ndirect\n0.751859 0.751857 0.498167 Ce\n0.246063 0.246063 0.503808 Nd\n0.999698 0.500061 0.000116 Al\n0.500063 0.999696 0.000116 Al\n0.220823 0.781450 0.997912 O\n0.781450 0.220824 0.997912 O\n0.221964 0.780236 0.499831 O\n0.780236 0.221964 0.499831 O\n0.692292 0.692290 0.056526 O\n0.305556 0.305557 0.945787 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Nd",
"Al",
"O"
],
"chemical_system": "Al-Ce-Nd-O",
"density": 6.656199605908526,
"density_atomic": 0.09229324876749409,
"volume": 108.3502870853759,
"volume_molar": 6.5250068021454375,
"formula_full": "Ce1 Nd1 Al2 O6",
"formula_reduced": "CeNdAl2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.24191336,
"spacegroup": 44
},
{
"id": "jvasp-78358",
"created_at": "2022-09-04T14:38:04.003349Z",
"updated_at": "2022-09-04T14:38:04.003378Z",
"structure_string": "Ce1 N1\n1.0\n-2.517291 -2.517291 -0.000000\n-2.517291 0.000000 -2.517291\n0.000000 -2.517291 -2.517291\nCe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"N"
],
"chemical_system": "Ce-N",
"density": 8.022051414701806,
"density_atomic": 0.06269021087741947,
"volume": 31.902907519495752,
"volume_molar": 9.606189986783294,
"formula_full": "Ce1 N1",
"formula_reduced": "CeN",
"formula_anonymous": "AB",
"energy_above_hull": 1.607019375,
"spacegroup": 225
},
{
"id": "jvasp-14575",
"created_at": "2022-09-04T14:35:46.241022Z",
"updated_at": "2022-09-04T14:35:46.241048Z",
"structure_string": "Ce1 N1\n1.0\n3.083025 -0.000000 1.779986\n1.027675 2.906704 1.779986\n-0.000000 -0.000000 3.559970\nCe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500002 0.499999 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"N"
],
"chemical_system": "Ce-N",
"density": 8.02216357599124,
"density_atomic": 0.06269108738824238,
"volume": 31.90246147134301,
"volume_molar": 9.606055678545216,
"formula_full": "Ce1 N1",
"formula_reduced": "CeN",
"formula_anonymous": "AB",
"energy_above_hull": 1.607019375,
"spacegroup": 225
},
{
"id": "jvasp-53096",
"created_at": "2022-09-04T14:36:53.598499Z",
"updated_at": "2022-09-04T14:36:53.598511Z",
"structure_string": "Ce1 Mo6 S8\n1.0\n6.501412 -0.003876 0.128824\n0.126220 6.500189 0.128824\n-0.003955 -0.003876 6.502688\nCe Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.437752 0.775148 0.579601 Mo\n0.579600 0.437752 0.775148 Mo\n0.775148 0.579601 0.437752 Mo\n0.224851 0.420398 0.562247 Mo\n0.420399 0.562247 0.224851 Mo\n0.562247 0.224851 0.420399 Mo\n0.245502 0.629171 0.874047 S\n0.629171 0.874047 0.245502 S\n0.759445 0.759445 0.759445 S\n0.874046 0.245502 0.629171 S\n0.125953 0.754497 0.370828 S\n0.240554 0.240554 0.240554 S\n0.370828 0.125952 0.754497 S\n0.754497 0.370828 0.125952 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ce",
"Mo",
"S"
],
"chemical_system": "Ce-Mo-S",
"density": 5.874849940398404,
"density_atomic": 0.054581991066090935,
"volume": 274.81591834634906,
"volume_molar": 11.033200955802537,
"formula_full": "Ce1 Mo6 S8",
"formula_reduced": "Ce(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.343138726666667,
"spacegroup": 148
},
{
"id": "jvasp-62523",
"created_at": "2022-09-04T14:36:05.085286Z",
"updated_at": "2022-09-04T14:36:05.085320Z",
"structure_string": "Ce1 Mn4 Al8\n1.0\n-4.418868 4.418868 2.478117\n4.418868 -4.418868 2.478117\n4.418868 4.418868 -2.478117\nCe Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.656987 0.656987 Al\n-0.000000 0.343013 0.343013 Al\n0.343013 -0.000000 0.343013 Al\n0.656987 0.000000 0.656987 Al\n0.500001 0.719819 0.219818 Al\n0.500000 0.280182 0.780182 Al\n0.280182 0.500000 0.780182 Al\n0.719819 0.500001 0.219818 Al\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Al"
],
"chemical_system": "Al-Ce-Mn",
"density": 4.939203586500655,
"density_atomic": 0.06716445528319667,
"volume": 193.55475965949455,
"volume_molar": 8.96626159567266,
"formula_full": "Ce1 Mn4 Al8",
"formula_reduced": "Ce(MnAl2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.0607774511936343,
"spacegroup": 139
},
{
"id": "jvasp-15110",
"created_at": "2022-09-04T14:37:00.875212Z",
"updated_at": "2022-09-04T14:37:00.875238Z",
"structure_string": "Ce1 Mn2 Si2\n1.0\n3.721915 0.000000 -1.325012\n-0.471707 3.691902 -1.325012\n-0.002325 -0.002641 5.883344\nCe Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249998 0.750000 0.500000 Mn\n0.749998 0.250000 0.500000 Mn\n0.622419 0.622421 0.244843 Si\n0.377577 0.377579 0.755157 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Si"
],
"chemical_system": "Ce-Mn-Si",
"density": 6.290729771314465,
"density_atomic": 0.06186843126496749,
"volume": 80.81666041581389,
"volume_molar": 9.733786095543028,
"formula_full": "Ce1 Mn2 Si2",
"formula_reduced": "Ce(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.503529436551724,
"spacegroup": 139
},
{
"id": "jvasp-98212",
"created_at": "2022-09-04T14:35:51.788859Z",
"updated_at": "2022-09-04T14:35:51.788890Z",
"structure_string": "Ce1 Mn2 Ge2\n1.0\n3.838539 -0.000000 -1.358457\n-0.480757 3.808314 -1.358457\n-0.088360 -0.100216 5.852757\nCe Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.749999 0.499999 Mn\n0.750000 0.249999 0.500000 Mn\n0.630530 0.630529 0.261060 Ge\n0.369469 0.369468 0.738939 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Ge"
],
"chemical_system": "Ce-Ge-Mn",
"density": 7.766474835230176,
"density_atomic": 0.059162796800195164,
"volume": 84.51256989905363,
"volume_molar": 10.1789318384288,
"formula_full": "Ce1 Mn2 Ge2",
"formula_reduced": "Ce(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.543330376551724,
"spacegroup": 139
},
{
"id": "jvasp-100664",
"created_at": "2022-09-04T14:36:39.932862Z",
"updated_at": "2022-09-04T14:36:39.932884Z",
"structure_string": "Ce1 Mn1 Si2 Pd1\n1.0\n3.838101 0.007328 -4.298434\n-0.553146 3.798039 -4.298434\n-0.006326 -0.007328 5.762597\nCe Mn Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.250000 0.500001 Mn\n0.625024 0.625026 1.000000 Si\n0.374973 0.374974 0.000000 Si\n0.249999 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Si",
"Pd"
],
"chemical_system": "Ce-Mn-Pd-Si",
"density": 7.088199982409083,
"density_atomic": 0.0596766803295827,
"volume": 83.78482134706509,
"volume_molar": 10.091279754069575,
"formula_full": "Ce1 Mn1 Si2 Pd1",
"formula_reduced": "CeMnSi2Pd",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.929713128275862,
"spacegroup": 119
},
{
"id": "jvasp-93504",
"created_at": "2022-09-04T14:36:06.312692Z",
"updated_at": "2022-09-04T14:36:06.312719Z",
"structure_string": "Ce1 Mn1 Ni4\n1.0\n-3.479183 -3.479183 0.000000\n-3.479183 -0.000000 -3.479183\n0.000000 -3.479183 -3.479183\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 Mn\n0.871286 0.376238 0.376238 Ni\n0.376238 0.871286 0.376238 Ni\n0.376238 0.376238 0.871286 Ni\n0.376238 0.376238 0.376238 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Ni"
],
"chemical_system": "Ce-Mn-Ni",
"density": 8.473866706992872,
"density_atomic": 0.07123434525756095,
"volume": 84.22903275527963,
"volume_molar": 8.453984855515742,
"formula_full": "Ce1 Mn1 Ni4",
"formula_reduced": "CeMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.911305390229885,
"spacegroup": 216
}
]
}