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=3852",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3850",
"results": [
{
"id": "jvasp-110472",
"created_at": "2022-09-04T14:38:38.457658Z",
"updated_at": "2022-09-04T14:38:38.457667Z",
"structure_string": "Tb1 Nd1\n1.0\n3.622396 0.000000 -0.000000\n-1.811198 3.137087 0.000000\n0.000000 -0.000000 5.795906\nTb Nd\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666668 0.500000 Nd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Nd"
],
"chemical_system": "Nd-Tb",
"density": 7.643419624919657,
"density_atomic": 0.030365901133429754,
"volume": 65.86335084250815,
"volume_molar": 19.831918484942435,
"formula_full": "Tb1 Nd1",
"formula_reduced": "TbNd",
"formula_anonymous": "AB",
"energy_above_hull": 1.03690495,
"spacegroup": 187
},
{
"id": "jvasp-62744",
"created_at": "2022-09-04T14:35:55.961285Z",
"updated_at": "2022-09-04T14:35:55.961311Z",
"structure_string": "Tb1 Ni12 B6\n1.0\n3.688691 -4.759252 -0.007066\n3.688691 4.759252 -0.007066\n-2.441270 0.000000 5.504286\nTb Ni B\n1 12 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.452575 0.452575 0.186427 Ni\n0.452575 0.186427 0.452575 Ni\n0.547425 0.547425 0.813572 Ni\n0.813572 0.547425 0.547424 Ni\n0.547425 0.813572 0.547424 Ni\n0.869708 0.500000 0.130291 Ni\n0.130291 0.869708 0.500000 Ni\n0.186427 0.452575 0.452575 Ni\n0.500000 0.130291 0.869709 Ni\n0.869708 0.130291 0.500000 Ni\n0.500000 0.869708 0.130291 Ni\n0.130291 0.500000 0.869709 Ni\n0.670367 0.235325 0.235324 B\n0.235325 0.235325 0.670367 B\n0.235325 0.670367 0.235324 B\n0.764675 0.764675 0.329632 B\n0.329633 0.764675 0.764675 B\n0.764675 0.329633 0.764675 B\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"B"
],
"chemical_system": "B-Ni-Tb",
"density": 7.981356800098305,
"density_atomic": 0.0983967539191381,
"volume": 193.09580085959027,
"volume_molar": 6.120263647059903,
"formula_full": "Tb1 Ni12 B6",
"formula_reduced": "Tb(Ni2B)6",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.6838096157894737,
"spacegroup": 166
},
{
"id": "jvasp-15134",
"created_at": "2022-09-04T14:36:09.620234Z",
"updated_at": "2022-09-04T14:36:09.620247Z",
"structure_string": "Tb1 Ni1 C2\n1.0\n3.610116 0.000000 0.000000\n0.000000 3.618730 -1.078637\n0.000000 0.001942 3.776064\nTb Ni C\n1 1 2\ndirect\n0.000000 -0.001314 0.001314 Tb\n0.500001 0.611973 0.388025 Ni\n0.500001 0.451571 0.850229 C\n0.500001 0.149769 0.548427 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"C"
],
"chemical_system": "C-Ni-Tb",
"density": 8.132703510067225,
"density_atomic": 0.0810730920567564,
"volume": 49.33819468979598,
"volume_molar": 7.428038831655899,
"formula_full": "Tb1 Ni1 C2",
"formula_reduced": "TbNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5237227000000004,
"spacegroup": 38
},
{
"id": "jvasp-110045",
"created_at": "2022-09-04T14:37:52.740051Z",
"updated_at": "2022-09-04T14:37:52.740070Z",
"structure_string": "Tb1 Ni1 O3\n1.0\n3.731227 -0.000000 0.000000\n0.000000 3.731227 0.000000\n-0.000000 0.000000 3.731227\nTb Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"O"
],
"chemical_system": "Ni-O-Tb",
"density": 8.490824585654494,
"density_atomic": 0.09625315861986687,
"volume": 51.9463472336168,
"volume_molar": 6.256564300173539,
"formula_full": "Tb1 Ni1 O3",
"formula_reduced": "TbNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.61211226,
"spacegroup": 221
},
{
"id": "jvasp-8044",
"created_at": "2022-09-04T14:36:52.231099Z",
"updated_at": "2022-09-04T14:36:52.231144Z",
"structure_string": "Tb1 Ni1 Sb1\n1.0\n3.898031 -0.000000 2.250530\n1.299344 3.675100 2.250530\n-0.000000 -0.000000 4.501059\nTb Ni Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Tb",
"density": 8.739862256930895,
"density_atomic": 0.046525612536823115,
"volume": 64.48061264374806,
"volume_molar": 12.94371085438955,
"formula_full": "Tb1 Ni1 Sb1",
"formula_reduced": "TbNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8973656333333335,
"spacegroup": 216
},
{
"id": "jvasp-15670",
"created_at": "2022-09-04T14:36:51.968402Z",
"updated_at": "2022-09-04T14:36:51.968428Z",
"structure_string": "Tb1 Ni2 B2 C1\n1.0\n3.400551 0.000000 -1.096207\n-0.353375 3.382140 -1.096207\n-0.026943 -0.029905 5.738960\nTb Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250002 0.750001 0.500000 Ni\n0.750001 0.250001 0.500000 Ni\n0.355839 0.355839 0.711674 B\n0.644163 0.644163 0.288325 B\n0.500001 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-Tb",
"density": 7.824001303266086,
"density_atomic": 0.09121087929863884,
"volume": 65.78162655745321,
"volume_molar": 6.602436909178957,
"formula_full": "Tb1 Ni2 B2 C1",
"formula_reduced": "TbNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3254263944444444,
"spacegroup": 139
},
{
"id": "jvasp-15190",
"created_at": "2022-09-04T14:35:50.801128Z",
"updated_at": "2022-09-04T14:35:50.801155Z",
"structure_string": "Tb1 Ni2 Ge2\n1.0\n3.807695 0.000000 -1.452858\n-0.554350 3.767126 -1.452858\n-0.013734 -0.015902 5.680098\nTb Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250001 0.750001 0.500000 Ni\n0.750002 0.250001 0.500000 Ni\n0.628883 0.628882 0.257763 Ge\n0.371120 0.371120 0.742238 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tb",
"density": 8.610975427977076,
"density_atomic": 0.061500796594646856,
"volume": 81.2997599519745,
"volume_molar": 9.791971963700025,
"formula_full": "Tb1 Ni2 Ge2",
"formula_reduced": "Tb(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.94880102,
"spacegroup": 139
},
{
"id": "jvasp-15592",
"created_at": "2022-09-04T14:37:00.262916Z",
"updated_at": "2022-09-04T14:37:00.262944Z",
"structure_string": "Tb1 Ni2 P2\n1.0\n3.643669 0.000000 -1.391868\n-0.531688 3.604669 -1.391868\n-0.004705 -0.005449 5.452865\nTb Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.623914 0.623914 0.247829 P\n0.376087 0.376086 0.752171 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"P"
],
"chemical_system": "Ni-P-Tb",
"density": 7.848841719165842,
"density_atomic": 0.06986766866586572,
"volume": 71.56385915654262,
"volume_molar": 8.619352663390291,
"formula_full": "Tb1 Ni2 P2",
"formula_reduced": "Tb(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.81209884,
"spacegroup": 139
},
{
"id": "jvasp-63284",
"created_at": "2022-09-04T14:36:15.942458Z",
"updated_at": "2022-09-04T14:36:15.942478Z",
"structure_string": "Tb1 Ni4 Au1\n1.0\n-0.000000 3.490977 3.490977\n3.490977 0.000000 3.490977\n3.490977 3.490977 0.000000\nTb Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.375599 0.375599 0.375599 Ni\n0.375599 0.873205 0.375599 Ni\n0.375599 0.375599 0.873205 Ni\n0.873205 0.375599 0.375599 Ni\n0.750001 0.750001 0.750001 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Tb",
"density": 11.527091970709156,
"density_atomic": 0.0705148022277552,
"volume": 85.08851773590241,
"volume_molar": 8.54025051442268,
"formula_full": "Tb1 Ni4 Au1",
"formula_reduced": "TbNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0395892616666669,
"spacegroup": 216
},
{
"id": "jvasp-93917",
"created_at": "2022-09-04T14:36:16.954503Z",
"updated_at": "2022-09-04T14:36:16.954525Z",
"structure_string": "Tb1 Ni4 Au1\n1.0\n-3.491109 -3.491109 -0.000000\n-3.491109 -0.000000 -3.491109\n-0.000000 -3.491109 -3.491109\nTb Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.873205 0.375599 0.375599 Ni\n0.375599 0.873205 0.375599 Ni\n0.375599 0.375599 0.873205 Ni\n0.375599 0.375599 0.375599 Ni\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Tb",
"density": 11.525784490527743,
"density_atomic": 0.07050680396534492,
"volume": 85.09817014183601,
"volume_molar": 8.541219316876093,
"formula_full": "Tb1 Ni4 Au1",
"formula_reduced": "TbNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.039567595,
"spacegroup": 216
},
{
"id": "jvasp-95075",
"created_at": "2022-09-04T14:36:01.215570Z",
"updated_at": "2022-09-04T14:36:01.215592Z",
"structure_string": "Tb1 Ni5\n1.0\n0.000000 0.000000 -3.958399\n-2.438566 -4.223720 0.000000\n-2.438913 4.223920 0.000000\nTb Ni\n1 5\ndirect\n0.000000 0.999980 0.000001 Tb\n0.000000 0.333312 0.666676 Ni\n0.000000 0.666636 0.333324 Ni\n0.500000 0.499996 0.000000 Ni\n0.500000 0.499991 0.500004 Ni\n0.500000 0.999987 0.499996 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Ni"
],
"chemical_system": "Ni-Tb",
"density": 9.21178879068602,
"density_atomic": 0.07357510192390158,
"volume": 81.54932637681935,
"volume_molar": 8.185025372073115,
"formula_full": "Tb1 Ni5",
"formula_reduced": "TbNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1618334,
"spacegroup": 191
},
{
"id": "jvasp-18760",
"created_at": "2022-09-04T14:36:56.253490Z",
"updated_at": "2022-09-04T14:36:56.253508Z",
"structure_string": "Tb1 Ni5\n1.0\n2.438684 -4.223925 -0.000000\n2.438684 4.223925 0.000000\n0.000000 -0.000000 3.958381\nTb Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666666 0.333332 0.000000 Ni\n0.333332 0.666666 0.000000 Ni\n0.499999 0.499999 0.500000 Ni\n-0.000001 0.500000 0.500000 Ni\n0.500000 -0.000001 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Ni"
],
"chemical_system": "Ni-Tb",
"density": 9.211811311982714,
"density_atomic": 0.07357528180283035,
"volume": 81.54912700272101,
"volume_molar": 8.185005361091715,
"formula_full": "Tb1 Ni5",
"formula_reduced": "TbNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1618300666666663,
"spacegroup": 191
}
]
}