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=structure_string&page=982",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=980",
"results": [
{
"id": "jvasp-78852",
"created_at": "2022-09-04T14:36:36.488702Z",
"updated_at": "2022-09-04T14:36:36.488727Z",
"structure_string": "Ce1 Se2\n1.0\n-4.130270 -0.000000 1.143485\n-2.223424 3.663752 -0.000000\n-3.643593 0.295350 -5.129654\nCe Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749778 0.749777 0.750666 Se\n0.250222 0.250222 0.249332 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.371347516000344,
"density_atomic": 0.032560171412254424,
"volume": 92.13710708141153,
"volume_molar": 18.495420935448433,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9445040777777778,
"spacegroup": 166
},
{
"id": "jvasp-100416",
"created_at": "2022-09-04T14:36:33.506392Z",
"updated_at": "2022-09-04T14:36:33.506413Z",
"structure_string": "Ce1 Si1 B1 Ir3\n1.0\n5.546452 0.000000 0.000000\n-2.773225 4.803369 -0.000000\n0.000000 0.000000 3.487812\nCe Si B Ir\n1 1 1 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.160206 0.320410 0.500000 Ir\n0.679590 0.839795 0.500000 Ir\n0.160206 0.839795 0.500000 Ir\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Si",
"B",
"Ir"
],
"chemical_system": "B-Ce-Ir-Si",
"density": 13.504026004750703,
"density_atomic": 0.06457091982509096,
"volume": 92.92108609034436,
"volume_molar": 9.326397666802198,
"formula_full": "Ce1 Si1 B1 Ir3",
"formula_reduced": "CeSiBIr3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 4.2617866638888895,
"spacegroup": 187
},
{
"id": "jvasp-102781",
"created_at": "2022-09-04T14:36:54.204756Z",
"updated_at": "2022-09-04T14:36:54.204764Z",
"structure_string": "Ce1 Si1 B1 Rh3\n1.0\n5.549305 0.000000 0.000000\n-2.774652 4.805840 0.000000\n-0.000000 -0.000000 3.410489\nCe Si B Rh\n1 1 1 3\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Si\n0.666667 0.333333 -0.000000 B\n0.826273 0.652544 0.500000 Rh\n0.347457 0.173728 0.500000 Rh\n0.826273 0.173728 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Si",
"B",
"Rh"
],
"chemical_system": "B-Ce-Rh-Si",
"density": 8.904368417924479,
"density_atomic": 0.06596699397842344,
"volume": 90.95457649567126,
"volume_molar": 9.12902104038533,
"formula_full": "Ce1 Si1 B1 Rh3",
"formula_reduced": "CeSiBRh3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.2891709472222224,
"spacegroup": 187
},
{
"id": "jvasp-101212",
"created_at": "2022-09-04T14:36:34.166547Z",
"updated_at": "2022-09-04T14:36:34.166572Z",
"structure_string": "Ce1 Si1 Ni1\n1.0\n4.070569 -0.000000 0.000000\n-2.035284 3.525216 0.000000\n0.000000 0.000000 3.944556\nCe Si Ni\n1 1 1\ndirect\n0.666667 0.333334 -0.000000 Ce\n0.333334 0.666667 0.500001 Si\n0.000000 0.000000 0.500001 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ni"
],
"chemical_system": "Ce-Ni-Si",
"density": 6.656330113699643,
"density_atomic": 0.05300078173230693,
"volume": 56.602938710455525,
"volume_molar": 11.362362144800535,
"formula_full": "Ce1 Si1 Ni1",
"formula_reduced": "CeSiNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.625488833333333,
"spacegroup": 187
},
{
"id": "jvasp-93658",
"created_at": "2022-09-04T14:36:14.984308Z",
"updated_at": "2022-09-04T14:36:14.984342Z",
"structure_string": "Ce1 Si1 Ni4\n1.0\n0.000000 0.000000 -4.033728\n-2.539879 -4.083447 0.000000\n-2.539879 4.083447 0.000000\nCe Si Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Si\n0.000000 0.338507 0.661493 Ni\n0.000000 0.661493 0.338507 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ni"
],
"chemical_system": "Ce-Ni-Si",
"density": 7.997435631950066,
"density_atomic": 0.07170916978932916,
"volume": 83.67130755560417,
"volume_molar": 8.398006527884998,
"formula_full": "Ce1 Si1 Ni4",
"formula_reduced": "CeSiNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6539222833333336,
"spacegroup": 65
},
{
"id": "jvasp-15609",
"created_at": "2022-09-04T14:35:58.075686Z",
"updated_at": "2022-09-04T14:35:58.075713Z",
"structure_string": "Ce1 Si2 Ag2\n1.0\n3.975535 0.000000 -1.470283\n-0.543758 3.938173 -1.470283\n0.010318 0.011841 6.137818\nCe Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.608460 0.608461 0.216923 Si\n0.391538 0.391538 0.783078 Si\n0.749999 0.250000 0.500000 Ag\n0.250000 0.749999 0.500000 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ag"
],
"chemical_system": "Ag-Ce-Si",
"density": 7.109539385602663,
"density_atomic": 0.05195657204622235,
"volume": 96.23421644429945,
"volume_molar": 11.59071994711756,
"formula_full": "Ce1 Si2 Ag2",
"formula_reduced": "Ce(SiAg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.611745444,
"spacegroup": 139
},
{
"id": "jvasp-63031",
"created_at": "2022-09-04T14:36:11.140725Z",
"updated_at": "2022-09-04T14:36:11.140751Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n-2.178421 2.178421 5.086108\n2.178421 -2.178421 5.086108\n2.178421 2.178421 -5.086108\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614472 0.614472 0.000000 Si\n0.385529 0.385529 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 10.151586549900712,
"density_atomic": 0.051789391132187654,
"volume": 96.54486933893392,
"volume_molar": 11.628135856297364,
"formula_full": "Ce1 Si2 Au2",
"formula_reduced": "Ce(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.872933568,
"spacegroup": 139
},
{
"id": "jvasp-63849",
"created_at": "2022-09-04T14:35:55.806098Z",
"updated_at": "2022-09-04T14:35:55.806124Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n-2.178862 2.178862 5.083895\n2.178862 -2.178862 5.083895\n2.178862 2.178862 -5.083895\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.385473 0.385473 0.000000 Si\n0.614528 0.614528 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 10.151894777178383,
"density_atomic": 0.05179096358620383,
"volume": 96.54193808689648,
"volume_molar": 11.627782808049915,
"formula_full": "Ce1 Si2 Au2",
"formula_reduced": "Ce(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.872923568,
"spacegroup": 139
},
{
"id": "jvasp-86495",
"created_at": "2022-09-04T14:36:07.056247Z",
"updated_at": "2022-09-04T14:36:07.056277Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n4.062868 -0.000000 -1.576936\n-0.612062 4.016501 -1.576936\n-0.030082 -0.035014 5.944815\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614539 0.614538 0.229075 Si\n0.385463 0.385462 0.770925 Si\n0.750001 0.250000 0.500000 Au\n0.250001 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 10.149797652466617,
"density_atomic": 0.05178026488296007,
"volume": 96.56188533028164,
"volume_molar": 11.630185310198703,
"formula_full": "Ce1 Si2 Au2",
"formula_reduced": "Ce(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.872883568,
"spacegroup": 139
},
{
"id": "jvasp-56231",
"created_at": "2022-09-04T14:37:38.841748Z",
"updated_at": "2022-09-04T14:37:38.841776Z",
"structure_string": "Ce1 Si2 Au4\n1.0\n4.219013 0.000000 -1.325177\n0.000000 4.407058 0.000000\n-0.066903 0.000000 7.165696\nCe Si Au\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.586160 0.500000 0.172318 Si\n0.413840 0.500000 0.827682 Si\n0.172438 0.500000 0.344876 Au\n0.326127 0.000000 0.652253 Au\n0.827562 0.500000 0.655125 Au\n0.673873 0.000000 0.347747 Au\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 12.301818244473285,
"density_atomic": 0.052693313158700565,
"volume": 132.84418041654646,
"volume_molar": 11.428662194503975,
"formula_full": "Ce1 Si2 Au4",
"formula_reduced": "Ce(SiAu2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.595241854285714,
"spacegroup": 65
},
{
"id": "jvasp-15580",
"created_at": "2022-09-04T14:36:45.073617Z",
"updated_at": "2022-09-04T14:36:45.073640Z",
"structure_string": "Ce1 Si2 Cu2\n1.0\n3.823964 -0.000000 -1.457549\n-0.555562 3.783392 -1.457549\n-0.006257 -0.007242 5.728555\nCe Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.620305 0.620306 0.240611 Si\n0.379693 0.379694 0.759387 Si\n0.749999 0.250000 0.499999 Cu\n0.250000 0.750000 0.499999 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Cu"
],
"chemical_system": "Ce-Cu-Si",
"density": 6.485507183787408,
"density_atomic": 0.06038833253590384,
"volume": 82.79745093188744,
"volume_molar": 9.972358081620387,
"formula_full": "Ce1 Si2 Cu2",
"formula_reduced": "Ce(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.51293872,
"spacegroup": 139
},
{
"id": "jvasp-15380",
"created_at": "2022-09-04T14:36:57.867148Z",
"updated_at": "2022-09-04T14:36:57.867168Z",
"structure_string": "Ce1 Si2 Ir2\n1.0\n3.854110 0.000000 -1.438053\n-0.536569 3.816577 -1.438053\n-0.018237 -0.020981 5.834828\nCe Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621449 0.621450 0.242900 Si\n0.378550 0.378551 0.757102 Si\n0.750000 0.250000 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ir"
],
"chemical_system": "Ce-Ir-Si",
"density": 11.265976590050045,
"density_atomic": 0.058414709342000784,
"volume": 85.59487937749522,
"volume_molar": 10.309288238929947,
"formula_full": "Ce1 Si2 Ir2",
"formula_reduced": "Ce(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.57208498,
"spacegroup": 139
}
]
}