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=3841",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3839",
"results": [
{
"id": "jvasp-9416",
"created_at": "2022-09-04T14:36:34.941927Z",
"updated_at": "2022-09-04T14:36:34.941948Z",
"structure_string": "Tb1 Al8 Fe4\n1.0\n4.671575 -0.000000 1.897457\n2.335788 6.152282 0.948728\n0.020597 -0.000000 6.648770\nTb Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.339756 0.660245 0.660245 Al\n0.000001 0.339755 0.660245 Al\n0.000001 0.660245 0.339755 Al\n0.660246 0.339755 0.339755 Al\n0.278522 0.221478 0.221478 Al\n0.500001 0.778521 0.221478 Al\n0.500001 0.221478 0.778522 Al\n0.721480 0.778521 0.778522 Al\n0.500001 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500001 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Tb",
"density": 5.20440034070117,
"density_atomic": 0.06811602303286102,
"volume": 190.850836868859,
"volume_molar": 8.84100464452359,
"formula_full": "Tb1 Al8 Fe4",
"formula_reduced": "Tb(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.6761156,
"spacegroup": 139
},
{
"id": "jvasp-14993",
"created_at": "2022-09-04T14:36:45.994534Z",
"updated_at": "2022-09-04T14:36:45.994565Z",
"structure_string": "Tb1 As1\n1.0\n3.574172 0.000000 2.063549\n1.191390 3.369763 2.063549\n0.000000 0.000000 4.127099\nTb As\n1 1\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.811979859352962,
"density_atomic": 0.04023558343913935,
"volume": 49.70724490736453,
"volume_molar": 14.96720128119712,
"formula_full": "Tb1 As1",
"formula_reduced": "TbAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.450860075,
"spacegroup": 225
},
{
"id": "jvasp-106981",
"created_at": "2022-09-04T14:37:56.648823Z",
"updated_at": "2022-09-04T14:37:56.648849Z",
"structure_string": "Tb1 As3\n1.0\n4.385598 0.000000 0.000000\n0.000000 4.385598 0.000000\n-0.000000 -0.000000 4.385598\nTb As\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 -0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.5534139722234075,
"density_atomic": 0.04742130823530359,
"volume": 84.35026676514447,
"volume_molar": 12.699229490081246,
"formula_full": "Tb1 As3",
"formula_reduced": "TbAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9617434125,
"spacegroup": 221
},
{
"id": "jvasp-7701",
"created_at": "2022-09-04T14:37:04.947012Z",
"updated_at": "2022-09-04T14:37:04.947033Z",
"structure_string": "Tb1 Au1\n1.0\n3.593382 0.000000 0.000000\n-0.000000 3.593382 0.000000\n-0.000000 -0.000000 3.593382\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.736704128549773,
"density_atomic": 0.04310422407040184,
"volume": 46.39916488772454,
"volume_molar": 13.971115105016338,
"formula_full": "Tb1 Au1",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1581679849999999,
"spacegroup": 221
},
{
"id": "jvasp-56437",
"created_at": "2022-09-04T14:37:06.126141Z",
"updated_at": "2022-09-04T14:37:06.126161Z",
"structure_string": "Tb1 Au2\n1.0\n3.500773 -0.000000 -1.334910\n-0.509026 3.463567 -1.334910\n-0.003334 -0.003860 5.249060\nTb Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.664731 0.664732 0.329464 Au\n0.335269 0.335269 0.670537 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 14.432455926709448,
"density_atomic": 0.047162673461482396,
"volume": 63.60962557498125,
"volume_molar": 12.768870630114435,
"formula_full": "Tb1 Au2",
"formula_reduced": "TbAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3666811799999999,
"spacegroup": 139
},
{
"id": "jvasp-15126",
"created_at": "2022-09-04T14:37:03.156587Z",
"updated_at": "2022-09-04T14:37:03.156625Z",
"structure_string": "Tb1 B1 Pd3\n1.0\n4.316436 0.000000 0.000000\n-0.000000 4.316436 0.000000\n-0.000000 -0.000000 4.316436\nTb B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"B",
"Pd"
],
"chemical_system": "B-Pd-Tb",
"density": 10.09668476154976,
"density_atomic": 0.062171892350947125,
"volume": 80.42219419309392,
"volume_molar": 9.686275473177325,
"formula_full": "Tb1 B1 Pd3",
"formula_reduced": "TbBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1990796166666664,
"spacegroup": 221
},
{
"id": "jvasp-15278",
"created_at": "2022-09-04T14:36:36.030243Z",
"updated_at": "2022-09-04T14:36:36.030263Z",
"structure_string": "Tb1 B1 Rh3\n1.0\n4.203297 0.000000 0.000000\n-0.000000 4.203297 0.000000\n-0.000000 -0.000000 4.203297\nTb B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 10.698379757793658,
"density_atomic": 0.06732862896274185,
"volume": 74.26261424047247,
"volume_molar": 8.944398323234115,
"formula_full": "Tb1 B1 Rh3",
"formula_reduced": "TbBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.948895996666667,
"spacegroup": 221
},
{
"id": "jvasp-19921",
"created_at": "2022-09-04T14:37:01.647201Z",
"updated_at": "2022-09-04T14:37:01.647214Z",
"structure_string": "Tb1 B2\n1.0\n1.648747 -2.855714 0.000000\n1.648747 2.855714 0.000000\n-0.000000 -0.000000 3.915061\nTb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666668 0.500000 B\n0.666668 0.333334 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"B"
],
"chemical_system": "B-Tb",
"density": 8.1321046364892,
"density_atomic": 0.0813736875333432,
"volume": 36.86695406018976,
"volume_molar": 7.400599558097208,
"formula_full": "Tb1 B2",
"formula_reduced": "TbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.880357855555556,
"spacegroup": 191
},
{
"id": "jvasp-61494",
"created_at": "2022-09-04T14:35:54.674306Z",
"updated_at": "2022-09-04T14:35:54.674331Z",
"structure_string": "Tb1 B2 Ir3\n1.0\n4.734297 2.733240 -0.026184\n-4.734297 2.733240 -0.026184\n0.000000 0.030448 3.173029\nTb B Ir\n1 2 3\ndirect\n0.500000 0.500000 0.500002 Tb\n0.166675 0.833325 0.500002 B\n0.833325 0.166675 0.500002 B\n0.000000 0.000000 0.000000 Ir\n0.500000 -0.000000 0.000001 Ir\n-0.000000 0.500000 0.000001 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"B",
"Ir"
],
"chemical_system": "B-Ir-Tb",
"density": 15.310223500450421,
"density_atomic": 0.07305905065849772,
"volume": 82.12534854916188,
"volume_molar": 8.242840148785245,
"formula_full": "Tb1 B2 Ir3",
"formula_reduced": "TbB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.3729961444444445,
"spacegroup": 191
},
{
"id": "jvasp-16820",
"created_at": "2022-09-04T14:38:29.942446Z",
"updated_at": "2022-09-04T14:38:29.942475Z",
"structure_string": "Tb1 B2 Rh2 C1\n1.0\n3.594866 0.000000 -1.236577\n-0.425363 3.569611 -1.236577\n-0.008990 -0.010125 5.817487\nTb B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.355836 0.355834 0.711671 B\n0.644166 0.644164 0.288329 B\n0.750001 0.249999 0.500000 Rh\n0.250001 0.749999 0.500000 Rh\n0.500001 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Rh-Tb",
"density": 8.871961960702416,
"density_atomic": 0.08047041369781993,
"volume": 74.56156522981253,
"volume_molar": 7.483670684997547,
"formula_full": "Tb1 B2 Rh2 C1",
"formula_reduced": "TbB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.9997399277777785,
"spacegroup": 139
},
{
"id": "jvasp-93340",
"created_at": "2022-09-04T14:35:42.548402Z",
"updated_at": "2022-09-04T14:35:42.548433Z",
"structure_string": "Tb1 B2 Rh3\n1.0\n-0.027679 0.000000 -3.156098\n-2.703221 -4.682296 0.023592\n-2.703221 4.682296 0.023592\nTb B Rh\n1 2 3\ndirect\n0.500001 0.500000 0.500000 Tb\n0.500001 0.833346 0.166654 B\n0.500001 0.166654 0.833346 B\n0.000000 0.000000 0.000000 Rh\n0.000000 -0.000000 0.500000 Rh\n0.000000 0.500000 -0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 10.168059840489288,
"density_atomic": 0.07509259591121309,
"volume": 79.90135281904749,
"volume_molar": 8.01961989317878,
"formula_full": "Tb1 B2 Rh3",
"formula_reduced": "TbB2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.407832094444445,
"spacegroup": 191
},
{
"id": "jvasp-15157",
"created_at": "2022-09-04T14:36:34.660846Z",
"updated_at": "2022-09-04T14:36:34.660875Z",
"structure_string": "Tb1 B2 Ru3\n1.0\n2.753947 -4.769975 0.000000\n2.753947 4.769975 -0.000000\n0.000000 -0.000000 3.038311\nTb B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666668 0.333333 0.000000 B\n0.333333 0.666668 0.000000 B\n0.500001 0.000000 0.500000 Ru\n0.000000 0.500001 0.500000 Ru\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"B",
"Ru"
],
"chemical_system": "B-Ru-Tb",
"density": 10.063354495410216,
"density_atomic": 0.07516529182667572,
"volume": 79.82407643457901,
"volume_molar": 8.011863738767229,
"formula_full": "Tb1 B2 Ru3",
"formula_reduced": "TbB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.340700844444445,
"spacegroup": 191
}
]
}