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=-created_at&page=3423",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3421",
"results": [
{
"id": "jvasp-64855",
"created_at": "2022-09-04T14:36:21.589883Z",
"updated_at": "2022-09-04T14:36:21.589906Z",
"structure_string": "Ba4 Hf1 Bi1\n1.0\n0.000000 5.007566 5.007566\n5.007566 0.000000 5.007566\n5.007566 5.007566 -0.000000\nBa Hf Bi\n4 1 1\ndirect\n0.125993 0.624670 0.624670 Ba\n0.624670 0.624670 0.624670 Ba\n0.624670 0.125993 0.624670 Ba\n0.624670 0.624670 0.125993 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Bi"
],
"chemical_system": "Ba-Bi-Hf",
"density": 6.194067361086386,
"density_atomic": 0.023891378497801347,
"volume": 251.13661819690154,
"volume_molar": 25.206334412868642,
"formula_full": "Ba4 Hf1 Bi1",
"formula_reduced": "Ba4HfBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0910451966666663,
"spacegroup": 216
},
{
"id": "jvasp-71084",
"created_at": "2022-09-04T14:36:21.587625Z",
"updated_at": "2022-09-04T14:36:21.587651Z",
"structure_string": "Sc1 Be1 Sn2\n1.0\n3.843329 0.000000 -0.000000\n-0.000000 3.843329 0.000000\n-0.000000 0.000000 5.701446\nSc Be Sn\n1 1 2\ndirect\n0.500000 0.500000 0.756707 Sc\n0.000000 0.000000 0.502302 Be\n0.000000 0.000000 0.968858 Sn\n0.500000 0.500000 0.272134 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sn"
],
"chemical_system": "Be-Sc-Sn",
"density": 5.745406468246302,
"density_atomic": 0.04749630777591154,
"volume": 84.21707259587575,
"volume_molar": 12.679176639187562,
"formula_full": "Sc1 Be1 Sn2",
"formula_reduced": "ScBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3256961874999995,
"spacegroup": 99
},
{
"id": "jvasp-15496",
"created_at": "2022-09-04T14:36:21.586357Z",
"updated_at": "2022-09-04T14:36:21.586379Z",
"structure_string": "Mn1 Sn1 Rh2\n1.0\n3.851119 0.000000 2.223445\n1.283706 3.630870 2.223445\n-0.000000 -0.000000 4.446888\nMn Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.499999 Sn\n0.250000 0.250000 0.249999 Rh\n0.750001 0.750000 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"Rh"
],
"chemical_system": "Mn-Rh-Sn",
"density": 10.133516458782601,
"density_atomic": 0.06432890540759639,
"volume": 62.18044555018424,
"volume_molar": 9.361484890568128,
"formula_full": "Mn1 Sn1 Rh2",
"formula_reduced": "MnSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.521636235344828,
"spacegroup": 225
},
{
"id": "jvasp-100308",
"created_at": "2022-09-04T14:36:21.585695Z",
"updated_at": "2022-09-04T14:36:21.585716Z",
"structure_string": "Cr1 Fe1 Co1 Si1\n1.0\n3.438067 -0.000000 1.984969\n1.146022 3.241441 1.984969\n-0.000000 0.000000 3.969938\nCr Fe Co Si\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750001 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Cr-Fe-Si",
"density": 7.313666580542306,
"density_atomic": 0.09041152821689931,
"volume": 44.24214565208885,
"volume_molar": 6.660810716032526,
"formula_full": "Cr1 Fe1 Co1 Si1",
"formula_reduced": "CrFeCoSi",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.5965706000000006,
"spacegroup": 216
},
{
"id": "jvasp-18514",
"created_at": "2022-09-04T14:36:21.582670Z",
"updated_at": "2022-09-04T14:36:21.582686Z",
"structure_string": "Zr6 Co1 As2\n1.0\n3.756892 -6.507127 -0.000000\n3.756892 6.507127 0.000000\n0.000000 -0.000000 3.583272\nZr Co As\n6 1 2\ndirect\n-0.000000 0.752981 0.000000 Zr\n0.247019 0.247019 0.000000 Zr\n0.752981 -0.000000 0.000000 Zr\n0.414617 -0.000000 0.500000 Zr\n0.585382 0.585382 0.500000 Zr\n-0.000000 0.414617 0.500000 Zr\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Co",
"As"
],
"chemical_system": "As-Co-Zr",
"density": 7.1665854731251155,
"density_atomic": 0.05137061254958038,
"volume": 175.19744370020203,
"volume_molar": 11.722929630608798,
"formula_full": "Zr6 Co1 As2",
"formula_reduced": "Zr6CoAs2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.360619044444444,
"spacegroup": 189
},
{
"id": "jvasp-74927",
"created_at": "2022-09-04T14:36:21.578177Z",
"updated_at": "2022-09-04T14:36:21.578195Z",
"structure_string": "Ta1 Be1 Pt2\n1.0\n4.668876 0.000000 0.000000\n0.000000 4.668876 0.000000\n0.000000 0.000000 2.792013\nTa Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ta",
"density": 15.828175450266917,
"density_atomic": 0.06572307517054683,
"volume": 60.86142484386613,
"volume_molar": 9.162901681598072,
"formula_full": "Ta1 Be1 Pt2",
"formula_reduced": "TaBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.351907025,
"spacegroup": 123
},
{
"id": "jvasp-70939",
"created_at": "2022-09-04T14:36:21.572591Z",
"updated_at": "2022-09-04T14:36:21.572616Z",
"structure_string": "K4 Y1 Be1\n1.0\n-0.000000 5.152144 5.152144\n5.152144 0.000000 5.152144\n5.152144 5.152144 0.000000\nK Y Be\n4 1 1\ndirect\n0.121278 0.626241 0.626241 K\n0.626241 0.626241 0.626241 K\n0.626241 0.121278 0.626241 K\n0.626241 0.626241 0.121278 K\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Y",
"Be"
],
"chemical_system": "Be-K-Y",
"density": 1.5439053248183294,
"density_atomic": 0.021935991854380756,
"volume": 273.5230774988532,
"volume_molar": 27.453241230108045,
"formula_full": "K4 Y1 Be1",
"formula_reduced": "K4YBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3418889249999998,
"spacegroup": 216
},
{
"id": "jvasp-86627",
"created_at": "2022-09-04T14:36:21.572496Z",
"updated_at": "2022-09-04T14:36:21.572530Z",
"structure_string": "Na2 Ca2 V2 O8\n1.0\n5.528270 0.016860 -0.000000\n-2.348910 5.004464 -0.000000\n-0.000000 -0.000000 7.129771\nNa Ca V O\n2 2 2 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.819257 0.180743 0.250000 Ca\n0.180743 0.819256 0.750000 Ca\n0.144915 0.855084 0.250000 V\n0.855085 0.144915 0.750000 V\n0.258873 0.199824 0.250000 O\n0.252539 0.747461 0.053666 O\n0.800176 0.741126 0.250000 O\n0.747461 0.252539 0.553666 O\n0.199824 0.258873 0.750000 O\n0.252539 0.747461 0.446334 O\n0.747461 0.252539 0.946334 O\n0.741127 0.800175 0.750000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Na",
"Ca",
"V",
"O"
],
"chemical_system": "Ca-Na-O-V",
"density": 2.992762347086098,
"density_atomic": 0.07087358671131691,
"volume": 197.53480315628664,
"volume_molar": 8.497017068614646,
"formula_full": "Na2 Ca2 V2 O8",
"formula_reduced": "NaCaVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.703408231428572,
"spacegroup": 63
},
{
"id": "jvasp-107920",
"created_at": "2022-09-04T14:36:21.571008Z",
"updated_at": "2022-09-04T14:36:21.571038Z",
"structure_string": "Er1 Mg1 Tl2\n1.0\n4.522604 -0.000000 2.611126\n1.507535 4.263952 2.611126\n-0.000000 -0.000000 5.222253\nEr Mg Tl\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Tl\n0.749999 0.750000 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Tl"
],
"chemical_system": "Er-Mg-Tl",
"density": 9.898760132418657,
"density_atomic": 0.03971926594280013,
"volume": 100.70679568349564,
"volume_molar": 15.16176247736428,
"formula_full": "Er1 Mg1 Tl2",
"formula_reduced": "ErMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100126",
"created_at": "2022-09-04T14:36:21.570587Z",
"updated_at": "2022-09-04T14:36:21.570612Z",
"structure_string": "Rb2 Li1 Er1 Cl6\n1.0\n6.270355 -0.000000 3.620191\n2.090118 5.911747 3.620191\n-0.000000 -0.000000 7.240381\nRb Li Er Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Er\n0.746830 0.253170 0.253170 Cl\n0.253169 0.253170 0.746830 Cl\n0.253169 0.746831 0.746830 Cl\n0.253169 0.746831 0.253169 Cl\n0.746830 0.253170 0.746830 Cl\n0.746830 0.746831 0.253169 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-Li-Rb",
"density": 3.4514369836912837,
"density_atomic": 0.03725894992385387,
"volume": 268.39189028238866,
"volume_molar": 16.162937421230204,
"formula_full": "Rb2 Li1 Er1 Cl6",
"formula_reduced": "Rb2LiErCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69277",
"created_at": "2022-09-04T14:36:21.569983Z",
"updated_at": "2022-09-04T14:36:21.570011Z",
"structure_string": "Ba2 Hg1 Br1\n1.0\n0.000000 4.167685 4.167685\n4.167685 0.000000 4.167685\n4.167685 4.167685 0.000000\nBa Hg Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Hg\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Br"
],
"chemical_system": "Ba-Br-Hg",
"density": 6.367122721917093,
"density_atomic": 0.027627738391081184,
"volume": 144.78202824199624,
"volume_molar": 21.797443839789917,
"formula_full": "Ba2 Hg1 Br1",
"formula_reduced": "Ba2HgBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66400",
"created_at": "2022-09-04T14:36:21.568607Z",
"updated_at": "2022-09-04T14:36:21.568636Z",
"structure_string": "Ba4 Re1 Sb1\n1.0\n0.000000 4.850690 4.850690\n4.850690 0.000000 4.850690\n4.850690 4.850690 -0.000000\nBa Re Sb\n4 1 1\ndirect\n0.125451 0.624849 0.624849 Ba\n0.624849 0.624849 0.624849 Ba\n0.624849 0.125451 0.624849 Ba\n0.624849 0.624849 0.125451 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Sb"
],
"chemical_system": "Ba-Re-Sb",
"density": 6.2363244184846245,
"density_atomic": 0.02628516414414379,
"volume": 228.26564700516704,
"volume_molar": 22.910797615626475,
"formula_full": "Ba4 Re1 Sb1",
"formula_reduced": "Ba4ReSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.556212996666667,
"spacegroup": 216
}
]
}