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=3870",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3868",
"results": [
{
"id": "jvasp-20435",
"created_at": "2022-09-04T14:37:40.142122Z",
"updated_at": "2022-09-04T14:37:40.142142Z",
"structure_string": "Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 5.778003645835664,
"density_atomic": 0.06698671744101196,
"volume": 29.856665267426873,
"volume_molar": 8.990052043232385,
"formula_full": "Sc1 Co1",
"formula_reduced": "ScCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.740103075,
"spacegroup": 221
},
{
"id": "jvasp-20361",
"created_at": "2022-09-04T14:37:40.415809Z",
"updated_at": "2022-09-04T14:37:40.415829Z",
"structure_string": "Dy1 Pd1\n1.0\n3.490132 0.000000 -0.000000\n-0.000000 3.490132 0.000000\n0.000000 0.000000 3.490132\nDy Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 10.503804791509602,
"density_atomic": 0.04704402126423694,
"volume": 42.51337250203159,
"volume_molar": 12.80107566947738,
"formula_full": "Dy1 Pd1",
"formula_reduced": "DyPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5544110999999998,
"spacegroup": 221
},
{
"id": "jvasp-58243",
"created_at": "2022-09-04T14:37:40.239873Z",
"updated_at": "2022-09-04T14:37:40.239895Z",
"structure_string": "Ba1 Li1 F3\n1.0\n4.009088 0.000000 -0.000000\n-0.000000 4.009088 0.000000\n-0.000000 -0.000000 4.009088\nBa Li F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Li",
"F"
],
"chemical_system": "Ba-F-Li",
"density": 5.186527968250374,
"density_atomic": 0.07759491054860523,
"volume": 64.43721585152178,
"volume_molar": 7.760999680807349,
"formula_full": "Ba1 Li1 F3",
"formula_reduced": "BaLiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-14791",
"created_at": "2022-09-04T14:37:40.362917Z",
"updated_at": "2022-09-04T14:37:40.362941Z",
"structure_string": "Sm1 Cd1\n1.0\n3.783421 -0.000000 0.000000\n0.000000 3.783421 -0.000000\n0.000000 0.000000 3.783421\nSm Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.0569843680421,
"density_atomic": 0.036929717497164255,
"volume": 54.15692660398973,
"volume_molar": 16.307031756910746,
"formula_full": "Sm1 Cd1",
"formula_reduced": "SmCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4524129583333332,
"spacegroup": 221
},
{
"id": "jvasp-39317",
"created_at": "2022-09-04T14:37:40.400036Z",
"updated_at": "2022-09-04T14:37:40.400069Z",
"structure_string": "Ge1 B1 O3\n1.0\n3.410049 0.000000 -0.000000\n0.000000 3.410049 -0.000000\n0.000000 -0.000000 3.410049\nGe B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ge",
"B",
"O"
],
"chemical_system": "B-Ge-O",
"density": 5.504592653358785,
"density_atomic": 0.12609217780117424,
"volume": 39.65353035526235,
"volume_molar": 4.775982828606454,
"formula_full": "Ge1 B1 O3",
"formula_reduced": "GeBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5123838066666666,
"spacegroup": 221
},
{
"id": "jvasp-16287",
"created_at": "2022-09-04T14:37:56.063717Z",
"updated_at": "2022-09-04T14:37:56.063747Z",
"structure_string": "Th1 Se1\n1.0\n3.671932 0.000000 -0.000000\n-0.000000 3.671932 -0.000000\n0.000000 0.000000 3.671932\nTh Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 10.430926554407826,
"density_atomic": 0.040396720152899836,
"volume": 49.508969847801666,
"volume_molar": 14.90749926530287,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8701494833333334,
"spacegroup": 221
},
{
"id": "jvasp-79541",
"created_at": "2022-09-04T14:37:51.053693Z",
"updated_at": "2022-09-04T14:37:51.053724Z",
"structure_string": "Nb1 Cr3\n1.0\n3.791389 0.000000 0.000000\n0.000000 3.791389 0.000000\n-0.000000 -0.000000 3.791389\nNb Cr\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Cr"
],
"chemical_system": "Cr-Nb",
"density": 7.583499704268814,
"density_atomic": 0.07339474301066999,
"volume": 54.4998161437596,
"volume_molar": 8.205139105296018,
"formula_full": "Nb1 Cr3",
"formula_reduced": "NbCr3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.084180399999999,
"spacegroup": 221
},
{
"id": "jvasp-38221",
"created_at": "2022-09-04T14:37:40.823610Z",
"updated_at": "2022-09-04T14:37:40.823619Z",
"structure_string": "Rb3 Na1\n1.0\n6.581444 -0.000000 -0.000000\n-0.000000 6.581444 -0.000000\n-0.000000 -0.000000 6.581444\nRb Na\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Na"
],
"chemical_system": "Na-Rb",
"density": 1.6274262266560637,
"density_atomic": 0.014031251862143383,
"volume": 285.0779131683956,
"volume_molar": 42.9194830166784,
"formula_full": "Rb3 Na1",
"formula_reduced": "Rb3Na",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0084949999999999,
"spacegroup": 221
},
{
"id": "jvasp-16357",
"created_at": "2022-09-04T14:37:41.783743Z",
"updated_at": "2022-09-04T14:37:41.783766Z",
"structure_string": "Ce1 Al1\n1.0\n3.675852 -0.000000 0.000000\n-0.000000 3.675852 0.000000\n-0.000000 -0.000000 3.675852\nCe Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 5.586568118649876,
"density_atomic": 0.04026761838545032,
"volume": 49.66770025621006,
"volume_molar": 14.955294108419254,
"formula_full": "Ce1 Al1",
"formula_reduced": "CeAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.1580691500000002,
"spacegroup": 221
},
{
"id": "jvasp-39526",
"created_at": "2022-09-04T14:37:41.034927Z",
"updated_at": "2022-09-04T14:37:41.034951Z",
"structure_string": "Si12 N8\n1.0\n6.713527 -0.000000 0.000000\n-0.000000 6.713527 -0.000000\n0.000000 -0.000000 6.713527\nSi N\n12 8\ndirect\n0.821627 0.821627 0.500000 Si\n0.178374 0.500000 0.178374 Si\n0.821627 0.500000 0.821627 Si\n0.821627 0.500000 0.178374 Si\n0.500000 0.821627 0.821627 Si\n0.500000 0.178374 0.178374 Si\n0.178374 0.500000 0.821627 Si\n0.500000 0.821627 0.178374 Si\n0.821627 0.178374 0.500000 Si\n0.178374 0.821627 0.500000 Si\n0.178374 0.178374 0.500000 Si\n0.500000 0.178374 0.821627 Si\n0.721131 0.278869 0.278869 N\n0.721132 0.721132 0.278869 N\n0.278869 0.278869 0.278869 N\n0.278869 0.721132 0.721132 N\n0.721132 0.278869 0.721132 N\n0.278869 0.278869 0.721131 N\n0.721131 0.721131 0.721131 N\n0.278869 0.721131 0.278869 N\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Si",
"N"
],
"chemical_system": "N-Si",
"density": 2.4644510985836416,
"density_atomic": 0.06609639545833812,
"volume": 302.5883614577197,
"volume_molar": 9.111148525180734,
"formula_full": "Si12 N8",
"formula_reduced": "Si3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.086160459999999,
"spacegroup": 221
},
{
"id": "jvasp-56976",
"created_at": "2022-09-04T14:37:41.049485Z",
"updated_at": "2022-09-04T14:37:41.049516Z",
"structure_string": "Er3 Al1 C1\n1.0\n4.810700 0.000000 0.000000\n0.000000 4.810700 -0.000000\n0.000000 0.000000 4.810700\nEr Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Al",
"C"
],
"chemical_system": "Al-C-Er",
"density": 8.065592055560835,
"density_atomic": 0.04491021975830133,
"volume": 111.33323388104299,
"volume_molar": 13.409288113952838,
"formula_full": "Er3 Al1 C1",
"formula_reduced": "Er3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.41844256,
"spacegroup": 221
},
{
"id": "jvasp-38263",
"created_at": "2022-09-04T14:37:41.075949Z",
"updated_at": "2022-09-04T14:37:41.075967Z",
"structure_string": "Rb3 Dy1\n1.0\n6.284677 -0.000000 0.000000\n0.000000 6.284677 0.000000\n-0.000000 0.000000 6.284677\nRb Dy\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Dy"
],
"chemical_system": "Dy-Rb",
"density": 2.802296578015264,
"density_atomic": 0.01611428739886682,
"volume": 248.22692440506464,
"volume_molar": 37.37143697972947,
"formula_full": "Rb3 Dy1",
"formula_reduced": "Rb3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 2.000000000002e-05,
"spacegroup": 221
}
]
}