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_anonymous&page=390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=388",
"results": [
{
"id": "jvasp-69053",
"created_at": "2022-09-04T14:36:04.773763Z",
"updated_at": "2022-09-04T14:36:04.773790Z",
"structure_string": "Ba1 Ca1 Ti4\n1.0\n-0.000000 4.256127 4.256127\n4.256127 0.000000 4.256127\n4.256127 4.256127 -0.000000\nBa Ca Ti\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ca\n0.087224 0.637593 0.637593 Ti\n0.637593 0.637593 0.637593 Ti\n0.637593 0.087224 0.637593 Ti\n0.637593 0.637593 0.087224 Ti\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ti"
],
"chemical_system": "Ba-Ca-Ti",
"density": 3.972393238421896,
"density_atomic": 0.03891145935449209,
"volume": 154.19622135830627,
"volume_molar": 15.476522494663978,
"formula_full": "Ba1 Ca1 Ti4",
"formula_reduced": "BaCaTi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8030999538888888,
"spacegroup": 216
},
{
"id": "jvasp-67828",
"created_at": "2022-09-04T14:36:04.726120Z",
"updated_at": "2022-09-04T14:36:04.726145Z",
"structure_string": "Be1 Re1 Ni4\n1.0\n0.000000 3.256526 3.256526\n3.256526 0.000000 3.256526\n3.256526 3.256526 0.000000\nBe Re Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.124981 0.625007 0.625007 Ni\n0.625007 0.625007 0.625007 Ni\n0.625007 0.124981 0.625007 Ni\n0.625007 0.625007 0.124981 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ni"
],
"chemical_system": "Be-Ni-Re",
"density": 10.337526062370841,
"density_atomic": 0.08686755641299963,
"volume": 69.0706662850494,
"volume_molar": 6.932554579259229,
"formula_full": "Be1 Re1 Ni4",
"formula_reduced": "BeReNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.427967283333334,
"spacegroup": 216
},
{
"id": "jvasp-93732",
"created_at": "2022-09-04T14:36:04.747622Z",
"updated_at": "2022-09-04T14:36:04.747648Z",
"structure_string": "Nd1 In1 Pt4\n1.0\n-3.857039 -3.857039 -0.000000\n-3.857039 0.000000 -3.857039\n0.000000 -3.857039 -3.857039\nNd In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750000 0.750000 In\n0.873441 0.375519 0.375519 Pt\n0.375519 0.873441 0.375519 Pt\n0.375519 0.375519 0.873441 Pt\n0.375519 0.375519 0.375519 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"In",
"Pt"
],
"chemical_system": "In-Nd-Pt",
"density": 15.039661178144529,
"density_atomic": 0.0522828392424792,
"volume": 114.7604087102651,
"volume_molar": 11.51838891547244,
"formula_full": "Nd1 In1 Pt4",
"formula_reduced": "NdInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.017642845,
"spacegroup": 216
},
{
"id": "jvasp-64822",
"created_at": "2022-09-04T14:36:04.745346Z",
"updated_at": "2022-09-04T14:36:04.745372Z",
"structure_string": "Ba4 Cd1 Sb1\n1.0\n0.000000 5.020678 5.020678\n5.020678 0.000000 5.020678\n5.020678 5.020678 -0.000000\nBa Cd Sb\n4 1 1\ndirect\n0.120738 0.626421 0.626421 Ba\n0.626421 0.626421 0.626421 Ba\n0.626421 0.120738 0.626421 Ba\n0.626421 0.626421 0.120738 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 5.139955457648183,
"density_atomic": 0.02370468278801432,
"volume": 253.11454507350544,
"volume_molar": 25.404856980600243,
"formula_full": "Ba4 Cd1 Sb1",
"formula_reduced": "Ba4CdSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0373136566666666,
"spacegroup": 216
},
{
"id": "jvasp-65277",
"created_at": "2022-09-04T14:36:07.371376Z",
"updated_at": "2022-09-04T14:36:07.371385Z",
"structure_string": "Na4 Sc1 Be1\n1.0\n0.000000 4.234062 4.234062\n4.234062 -0.000000 4.234062\n4.234062 4.234062 0.000000\nNa Sc Be\n4 1 1\ndirect\n0.122178 0.625940 0.625940 Na\n0.625940 0.625940 0.625940 Na\n0.625940 0.122178 0.625940 Na\n0.625940 0.625940 0.122178 Na\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Sc",
"Be"
],
"chemical_system": "Be-Na-Sc",
"density": 1.5961864721810448,
"density_atomic": 0.03952297386796874,
"volume": 151.81043865888543,
"volume_molar": 15.237063840685895,
"formula_full": "Na4 Sc1 Be1",
"formula_reduced": "Na4ScBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4064462249999998,
"spacegroup": 216
},
{
"id": "jvasp-64961",
"created_at": "2022-09-04T14:36:06.062502Z",
"updated_at": "2022-09-04T14:36:06.062531Z",
"structure_string": "Be1 Ir4 Se1\n1.0\n-0.000000 3.675521 3.675521\n3.675521 0.000000 3.675521\n3.675521 3.675521 -0.000000\nBe Ir Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625260 0.124218 0.625260 Ir\n0.124218 0.625260 0.625260 Ir\n0.625260 0.625260 0.625260 Ir\n0.625260 0.625260 0.124218 Ir\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 14.327228960434427,
"density_atomic": 0.060417747446607,
"volume": 99.30856831930687,
"volume_molar": 9.967502951549044,
"formula_full": "Be1 Ir4 Se1",
"formula_reduced": "BeIr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.15750731111111,
"spacegroup": 216
},
{
"id": "jvasp-68948",
"created_at": "2022-09-04T14:36:06.878334Z",
"updated_at": "2022-09-04T14:36:06.878347Z",
"structure_string": "Ba1 Fe1 Hg4\n1.0\n0.000000 4.323376 4.323376\n4.323376 -0.000000 4.323376\n4.323376 4.323376 -0.000000\nBa Fe Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.122167 0.625945 0.625945 Hg\n0.625945 0.625945 0.625945 Hg\n0.625945 0.122167 0.625945 Hg\n0.625945 0.625945 0.122167 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Hg"
],
"chemical_system": "Ba-Fe-Hg",
"density": 10.228343488579808,
"density_atomic": 0.03712378361588185,
"volume": 161.62145707134096,
"volume_molar": 16.221786071998544,
"formula_full": "Ba1 Fe1 Hg4",
"formula_reduced": "BaFeHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64114",
"created_at": "2022-09-04T14:36:04.716521Z",
"updated_at": "2022-09-04T14:36:04.716544Z",
"structure_string": "Ba4 Cu1 Ge1\n1.0\n-0.000000 4.901648 4.901648\n4.901648 0.000000 4.901648\n4.901648 4.901648 0.000000\nBa Cu Ge\n4 1 1\ndirect\n0.123034 0.625655 0.625655 Ba\n0.625655 0.625655 0.625655 Ba\n0.625655 0.123034 0.625655 Ba\n0.625655 0.625655 0.123034 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ge"
],
"chemical_system": "Ba-Cu-Ge",
"density": 4.832773028643887,
"density_atomic": 0.025473867998566806,
"volume": 235.5354907365292,
"volume_molar": 23.640464653184246,
"formula_full": "Ba4 Cu1 Ge1",
"formula_reduced": "Ba4CuGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0307413183333333,
"spacegroup": 216
},
{
"id": "jvasp-63890",
"created_at": "2022-09-04T14:36:07.671001Z",
"updated_at": "2022-09-04T14:36:07.671025Z",
"structure_string": "Ba4 P1 Cl1\n1.0\n-0.000000 4.851225 4.851225\n4.851225 -0.000000 4.851225\n4.851225 4.851225 0.000000\nBa P Cl\n4 1 1\ndirect\n0.122023 0.625993 0.625993 Ba\n0.625993 0.625993 0.625993 Ba\n0.625993 0.122023 0.625993 Ba\n0.625993 0.625993 0.122023 Ba\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Cl"
],
"chemical_system": "Ba-Cl-P",
"density": 4.477736380463053,
"density_atomic": 0.02627646880717137,
"volume": 228.34118404686407,
"volume_molar": 22.918379193921364,
"formula_full": "Ba4 P1 Cl1",
"formula_reduced": "Ba4PCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3786855745833333,
"spacegroup": 216
},
{
"id": "jvasp-67774",
"created_at": "2022-09-04T14:36:04.698036Z",
"updated_at": "2022-09-04T14:36:04.698053Z",
"structure_string": "Li4 Zr1 Be1\n1.0\n-0.000000 3.567114 3.567114\n3.567114 0.000000 3.567114\n3.567114 3.567114 0.000000\nLi Zr Be\n4 1 1\ndirect\n0.119791 0.626736 0.626736 Li\n0.626736 0.626736 0.626736 Li\n0.626736 0.119791 0.626736 Li\n0.626736 0.626736 0.119791 Li\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Be"
],
"chemical_system": "Be-Li-Zr",
"density": 2.3414167557038876,
"density_atomic": 0.06609525579679623,
"volume": 90.77807367061936,
"volume_molar": 9.111305626101995,
"formula_full": "Li4 Zr1 Be1",
"formula_reduced": "Li4ZrBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.711801766666667,
"spacegroup": 216
},
{
"id": "jvasp-64118",
"created_at": "2022-09-04T14:36:07.546018Z",
"updated_at": "2022-09-04T14:36:07.546036Z",
"structure_string": "Ba4 Be1 Ge1\n1.0\n-0.000000 4.929419 4.929419\n4.929419 0.000000 4.929419\n4.929419 4.929419 -0.000000\nBa Be Ge\n4 1 1\ndirect\n0.122809 0.625731 0.625731 Ba\n0.625731 0.625731 0.625731 Ba\n0.625731 0.122809 0.625731 Ba\n0.625731 0.625731 0.122809 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ge"
],
"chemical_system": "Ba-Be-Ge",
"density": 4.373547531612189,
"density_atomic": 0.025045750539948695,
"volume": 239.56159710326216,
"volume_molar": 24.04456097410422,
"formula_full": "Ba4 Be1 Ge1",
"formula_reduced": "Ba4BeGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4293693216666665,
"spacegroup": 216
},
{
"id": "jvasp-74370",
"created_at": "2022-09-04T14:36:01.039846Z",
"updated_at": "2022-09-04T14:36:01.039871Z",
"structure_string": "Be1 Ge4 Se1\n1.0\n-0.000000 3.923324 3.923324\n3.923324 0.000000 3.923324\n3.923324 3.923324 -0.000000\nBe Ge Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.121017 0.626327 0.626327 Ge\n0.626327 0.626327 0.626327 Ge\n0.626327 0.121017 0.626327 Ge\n0.626327 0.626327 0.121017 Ge\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 5.2042647899225,
"density_atomic": 0.04967738536120954,
"volume": 120.77930342696911,
"volume_molar": 12.122499435532639,
"formula_full": "Be1 Ge4 Se1",
"formula_reduced": "BeGe4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3036422111111108,
"spacegroup": 216
}
]
}