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=updated_at&page=990",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=988",
"results": [
{
"id": "jvasp-90750",
"created_at": "2022-09-04T14:36:13.508662Z",
"updated_at": "2022-09-04T14:36:13.508689Z",
"structure_string": "Ho2 Ni2 Sb4\n1.0\n4.366139 -0.000000 0.000000\n-0.000000 4.366139 -0.000000\n0.000000 0.000000 9.292047\nHo Ni Sb\n2 2 4\ndirect\n0.750000 0.750000 0.736683 Ho\n0.250000 0.250000 0.263317 Ho\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.354921 Sb\n0.250000 0.250000 0.645080 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Sb"
],
"chemical_system": "Ho-Ni-Sb",
"density": 8.75836609715316,
"density_atomic": 0.04516307185539851,
"volume": 177.13586944692582,
"volume_molar": 13.334214243179634,
"formula_full": "Ho2 Ni2 Sb4",
"formula_reduced": "HoNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2453725416666668,
"spacegroup": 129
},
{
"id": "jvasp-69113",
"created_at": "2022-09-04T14:36:13.520393Z",
"updated_at": "2022-09-04T14:36:13.520408Z",
"structure_string": "Ba1 Na2 Pt1\n1.0\n4.228515 0.000000 -0.000000\n0.000000 4.228515 -0.000000\n-0.000000 -0.000000 6.490209\nBa Na Pt\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.810767 Na\n0.000000 0.000000 0.189233 Na\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Pt"
],
"chemical_system": "Ba-Na-Pt",
"density": 5.414457294770941,
"density_atomic": 0.03446875189160393,
"volume": 116.04713778378323,
"volume_molar": 17.471304963226427,
"formula_full": "Ba1 Na2 Pt1",
"formula_reduced": "BaNa2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2268688425,
"spacegroup": 123
},
{
"id": "jvasp-75499",
"created_at": "2022-09-04T14:36:13.539961Z",
"updated_at": "2022-09-04T14:36:13.539980Z",
"structure_string": "Bi1 B1 As1\n1.0\n-0.000000 3.164054 3.164054\n3.164054 -0.000000 3.164054\n3.164054 3.164054 -0.000000\nBi B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 B\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"As"
],
"chemical_system": "As-B-Bi",
"density": 7.724790936218236,
"density_atomic": 0.04735431932987819,
"volume": 63.35219347366167,
"volume_molar": 12.71719421843813,
"formula_full": "Bi1 B1 As1",
"formula_reduced": "BiBAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6442695444444446,
"spacegroup": 216
},
{
"id": "jvasp-94078",
"created_at": "2022-09-04T14:36:13.541946Z",
"updated_at": "2022-09-04T14:36:13.541975Z",
"structure_string": "Mg6 Ti1 V1\n1.0\n6.296592 -0.104258 0.000000\n-3.238586 5.400879 0.000000\n0.000000 0.000000 4.835742\nMg Ti V\n6 1 1\ndirect\n0.178443 0.838365 0.250000 Mg\n0.661634 0.321556 0.250000 Mg\n0.671036 0.828963 0.250000 Mg\n0.319974 0.662238 0.750000 Mg\n0.837761 0.180025 0.750000 Mg\n0.831627 0.668372 0.750000 Mg\n0.312499 0.187501 0.750000 Ti\n0.187020 0.312980 0.250000 V\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"V"
],
"chemical_system": "Mg-Ti-V",
"density": 2.4950217323450414,
"density_atomic": 0.049134938537093165,
"volume": 162.8169330864351,
"volume_molar": 12.25633111447517,
"formula_full": "Mg6 Ti1 V1",
"formula_reduced": "Mg6TiV",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.4739283541666667,
"spacegroup": 38
},
{
"id": "jvasp-64165",
"created_at": "2022-09-04T14:36:13.542724Z",
"updated_at": "2022-09-04T14:36:13.542749Z",
"structure_string": "Ba4 Cd1 Si1\n1.0\n-0.000000 4.964181 4.964181\n4.964181 0.000000 4.964181\n4.964181 4.964181 -0.000000\nBa Cd Si\n4 1 1\ndirect\n0.121672 0.626109 0.626109 Ba\n0.626109 0.626109 0.626109 Ba\n0.626109 0.121672 0.626109 Ba\n0.626109 0.626109 0.121672 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Si"
],
"chemical_system": "Ba-Cd-Si",
"density": 4.681686201466239,
"density_atomic": 0.024523272877276885,
"volume": 244.66554811122145,
"volume_molar": 24.55683949747213,
"formula_full": "Ba4 Cd1 Si1",
"formula_reduced": "Ba4CdSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1221753716666665,
"spacegroup": 216
},
{
"id": "jvasp-68928",
"created_at": "2022-09-04T14:36:13.543854Z",
"updated_at": "2022-09-04T14:36:13.543871Z",
"structure_string": "Be2 Nb1 Tc1\n1.0\n3.062276 0.000000 0.000000\n0.000000 3.062276 0.000000\n0.000000 0.000000 5.288842\nBe Nb Tc\n2 1 1\ndirect\n0.000000 0.000000 0.704436 Be\n0.000000 0.000000 0.295564 Be\n0.500001 0.500001 0.000000 Nb\n0.500001 0.500001 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tc"
],
"chemical_system": "Be-Nb-Tc",
"density": 6.995233147841221,
"density_atomic": 0.08065118205844451,
"volume": 49.59629726321145,
"volume_molar": 7.466897082346552,
"formula_full": "Be2 Nb1 Tc1",
"formula_reduced": "Be2NbTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.631015775,
"spacegroup": 123
},
{
"id": "jvasp-48916",
"created_at": "2022-09-04T14:36:13.546311Z",
"updated_at": "2022-09-04T14:36:13.546335Z",
"structure_string": "Li4 Mn4 O4 F8\n1.0\n4.880878 0.000000 0.000000\n0.000000 5.159528 0.000000\n0.000000 0.000000 8.424193\nLi Mn O F\n4 4 4 8\ndirect\n0.000000 0.000000 0.786097 Li\n0.000000 0.500000 0.180150 Li\n0.500000 0.500000 0.286097 Li\n0.500000 0.000000 0.680150 Li\n0.000000 0.000000 0.428501 Mn\n0.000000 0.500000 0.593942 Mn\n0.500000 0.500000 0.928501 Mn\n0.500000 0.000000 0.093942 Mn\n0.183021 0.817149 0.586129 O\n0.316979 0.317148 0.086129 O\n0.683021 0.682852 0.086129 O\n0.816979 0.182852 0.586129 O\n0.764294 0.650278 0.413913 F\n0.772727 0.167806 0.255612 F\n0.727273 0.667806 0.755612 F\n0.735707 0.150278 0.913912 F\n0.264294 0.849723 0.913912 F\n0.272727 0.332194 0.755612 F\n0.227273 0.832194 0.255612 F\n0.235707 0.349723 0.413913 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.627968804563651,
"density_atomic": 0.09427439663583541,
"volume": 212.1466772919938,
"volume_molar": 6.387885762093412,
"formula_full": "Li4 Mn4 O4 F8",
"formula_reduced": "LiMnOF2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.012626261275862,
"spacegroup": 34
},
{
"id": "jvasp-94911",
"created_at": "2022-09-04T14:36:13.546968Z",
"updated_at": "2022-09-04T14:36:13.546994Z",
"structure_string": "Ca1 Ni5 H1\n1.0\n0.000000 0.000000 3.930856\n4.864746 -0.000022 0.000000\n2.432326 4.459055 0.000000\nCa Ni H\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.681329 0.637333 Ni\n0.000000 0.318673 0.362666 Ni\n0.500001 0.500000 0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.000001 0.499999 Ni\n0.000000 0.500000 0.000000 H\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"H"
],
"chemical_system": "Ca-H-Ni",
"density": 6.5151248651428135,
"density_atomic": 0.08209313394256042,
"volume": 85.26900684407805,
"volume_molar": 7.335742309720591,
"formula_full": "Ca1 Ni5 H1",
"formula_reduced": "CaNi5H",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.1702803457142856,
"spacegroup": 65
},
{
"id": "jvasp-42538",
"created_at": "2022-09-04T14:36:13.548199Z",
"updated_at": "2022-09-04T14:36:13.548219Z",
"structure_string": "Ta4 Cr2 N2 O10\n1.0\n4.720540 0.000000 0.000000\n0.000000 4.725413 0.000000\n0.000000 0.000000 9.204634\nTa Cr N O\n4 2 2 10\ndirect\n0.744099 0.013747 0.337611 Ta\n0.744099 0.013747 0.662388 Ta\n0.255901 0.513747 0.162389 Ta\n0.255901 0.513747 0.837611 Ta\n0.750084 0.993522 0.000000 Cr\n0.249916 0.493523 0.500000 Cr\n0.452156 0.695548 0.000000 N\n0.547844 0.195548 0.500000 N\n0.445668 0.691600 0.667607 O\n0.445668 0.691600 0.332392 O\n0.055859 0.300052 0.000000 O\n0.053497 0.300092 0.666740 O\n0.944141 0.800051 0.500000 O\n0.946503 0.800091 0.166741 O\n0.946503 0.800091 0.833259 O\n0.554332 0.191600 0.167608 O\n0.053497 0.300092 0.333259 O\n0.554332 0.191600 0.832392 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ta",
"Cr",
"N",
"O"
],
"chemical_system": "Cr-N-O-Ta",
"density": 8.2151506338198,
"density_atomic": 0.08766667333872048,
"volume": 205.3231782898027,
"volume_molar": 6.8693615608431555,
"formula_full": "Ta4 Cr2 N2 O10",
"formula_reduced": "Ta2CrNO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 4.384984061111111,
"spacegroup": 31
},
{
"id": "jvasp-97798",
"created_at": "2022-09-04T14:36:13.548373Z",
"updated_at": "2022-09-04T14:36:13.548397Z",
"structure_string": "Sm4 Ge4 Ru4\n1.0\n4.515923 -0.000000 0.000000\n-0.000000 7.210849 0.000000\n0.000000 0.000000 7.179220\nSm Ge Ru\n4 4 4\ndirect\n0.250000 0.188450 0.979425 Sm\n0.750000 0.811550 0.020575 Sm\n0.750000 0.688450 0.520575 Sm\n0.250000 0.311550 0.479425 Sm\n0.250000 0.893724 0.302255 Ge\n0.750000 0.106276 0.697745 Ge\n0.750000 0.393724 0.197745 Ge\n0.250000 0.606276 0.802255 Ge\n0.250000 0.566096 0.152927 Ru\n0.750000 0.433904 0.847073 Ru\n0.750000 0.066096 0.347073 Ru\n0.250000 0.933904 0.652927 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Sm",
"density": 9.207415171591098,
"density_atomic": 0.05132997520743319,
"volume": 233.78152729483995,
"volume_molar": 11.732210537144237,
"formula_full": "Sm4 Ge4 Ru4",
"formula_reduced": "SmGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7937517749999998,
"spacegroup": 62
},
{
"id": "jvasp-95297",
"created_at": "2022-09-04T14:36:13.548637Z",
"updated_at": "2022-09-04T14:36:13.548666Z",
"structure_string": "Tb2 Zn2 Sn4\n1.0\n4.376407 0.000000 -0.000000\n-0.000000 4.376407 0.000000\n-0.000000 -0.000000 9.843933\nTb Zn Sn\n2 2 4\ndirect\n0.750000 0.750000 0.248220 Tb\n0.250000 0.250000 0.751780 Tb\n0.750000 0.250000 0.000000 Zn\n0.250000 0.750000 0.000000 Zn\n0.750000 0.750000 0.815820 Sn\n0.250000 0.250000 0.184179 Sn\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750000 0.500000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Zn",
"Sn"
],
"chemical_system": "Sn-Tb-Zn",
"density": 8.133660321620932,
"density_atomic": 0.04243126014319542,
"volume": 188.54024068580338,
"volume_molar": 14.192698354177336,
"formula_full": "Tb2 Zn2 Sn4",
"formula_reduced": "TbZnSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.149257925,
"spacegroup": 129
},
{
"id": "jvasp-92557",
"created_at": "2022-09-04T14:36:13.548807Z",
"updated_at": "2022-09-04T14:36:13.548825Z",
"structure_string": "Y1 Si2 Ir2\n1.0\n4.163717 0.000000 0.000000\n0.000000 4.163717 0.000000\n-2.081858 -2.081858 5.040673\nY Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Si\n0.629509 0.629509 0.259017 Ir\n0.370491 0.370491 0.740982 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Y",
"density": 10.061738568003072,
"density_atomic": 0.05721620809826187,
"volume": 87.38782534160791,
"volume_molar": 10.525235698349158,
"formula_full": "Y1 Si2 Ir2",
"formula_reduced": "Y(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.75068697,
"spacegroup": 139
}
]
}