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=3527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3525",
"results": [
{
"id": "jvasp-18828",
"created_at": "2022-09-04T14:35:59.283336Z",
"updated_at": "2022-09-04T14:35:59.283354Z",
"structure_string": "Pr1 Si2 Ag2\n1.0\n4.019015 0.000000 -1.481461\n-0.546086 3.981742 -1.481461\n-0.018219 -0.020888 6.142846\nPr Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.609847 0.609847 0.219693 Si\n0.390153 0.390152 0.780307 Si\n0.249999 0.749999 0.500000 Ag\n0.750001 0.250000 0.500000 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Si",
"Ag"
],
"chemical_system": "Ag-Pr-Si",
"density": 6.991052243759178,
"density_atomic": 0.05099269114217232,
"volume": 98.05326779203591,
"volume_molar": 11.809811612432293,
"formula_full": "Pr1 Si2 Ag2",
"formula_reduced": "Pr(SiAg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4977823139999995,
"spacegroup": 139
},
{
"id": "jvasp-92448",
"created_at": "2022-09-04T14:36:07.124633Z",
"updated_at": "2022-09-04T14:36:07.124654Z",
"structure_string": "Ce1 Co2 P2\n1.0\n3.552811 -0.098256 -1.572616\n-0.599477 3.503247 -1.572616\n0.327908 0.378056 5.519218\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249993 0.750008 0.500000 Co\n0.750007 0.249993 0.499999 Co\n0.370216 0.370217 0.740406 P\n0.629783 0.629784 0.259593 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"P"
],
"chemical_system": "Ce-Co-P",
"density": 7.308009809304114,
"density_atomic": 0.06878047634254514,
"volume": 72.69504757569088,
"volume_molar": 8.755596181114143,
"formula_full": "Ce1 Co2 P2",
"formula_reduced": "Ce(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9337996600000005,
"spacegroup": 139
},
{
"id": "jvasp-86495",
"created_at": "2022-09-04T14:36:07.056247Z",
"updated_at": "2022-09-04T14:36:07.056277Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n4.062868 -0.000000 -1.576936\n-0.612062 4.016501 -1.576936\n-0.030082 -0.035014 5.944815\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614539 0.614538 0.229075 Si\n0.385463 0.385462 0.770925 Si\n0.750001 0.250000 0.500000 Au\n0.250001 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 10.149797652466617,
"density_atomic": 0.05178026488296007,
"volume": 96.56188533028164,
"volume_molar": 11.630185310198703,
"formula_full": "Ce1 Si2 Au2",
"formula_reduced": "Ce(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.872883568,
"spacegroup": 139
},
{
"id": "jvasp-15395",
"created_at": "2022-09-04T14:36:07.056893Z",
"updated_at": "2022-09-04T14:36:07.056922Z",
"structure_string": "Er1 Mn2 Ge2\n1.0\n3.695790 -0.000000 -1.269826\n-0.436296 3.669946 -1.269826\n0.016809 0.018926 6.062079\nEr Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750001 0.500000 Mn\n0.750000 0.250001 0.500000 Mn\n0.618637 0.618638 0.237274 Ge\n0.381363 0.381364 0.762725 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Ge"
],
"chemical_system": "Er-Ge-Mn",
"density": 8.512609300484984,
"density_atomic": 0.0606798060411638,
"volume": 82.39973602763519,
"volume_molar": 9.924456178905247,
"formula_full": "Er1 Mn2 Ge2",
"formula_reduced": "Er(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.349699276551724,
"spacegroup": 139
},
{
"id": "jvasp-62451",
"created_at": "2022-09-04T14:36:03.938311Z",
"updated_at": "2022-09-04T14:36:03.938342Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.888538 0.000000 0.000000\n-0.000000 7.888538 0.000000\n0.000000 0.000000 7.438532\nHo Sn Au\n8 4 8\ndirect\n0.340454 0.340454 0.000000 Ho\n0.659547 0.659547 0.000000 Ho\n0.840454 0.159547 0.500000 Ho\n0.159547 0.840454 0.500000 Ho\n0.820370 0.179631 0.000000 Ho\n0.179631 0.820370 0.000000 Ho\n0.679631 0.679631 0.500000 Ho\n0.320370 0.320370 0.500000 Ho\n0.000000 0.500000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.500000 0.000000 0.250000 Sn\n0.128252 0.128252 0.229258 Au\n0.871748 0.871748 0.229258 Au\n0.628252 0.371748 0.729258 Au\n0.371748 0.628252 0.729258 Au\n0.628252 0.371748 0.270741 Au\n0.371748 0.628252 0.270741 Au\n0.128252 0.128252 0.770741 Au\n0.871748 0.871748 0.770741 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.089286400549527,
"density_atomic": 0.043206562580673846,
"volume": 462.89264420553405,
"volume_molar": 13.938023300871624,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6893075946666666,
"spacegroup": 136
},
{
"id": "jvasp-28367",
"created_at": "2022-09-04T14:36:03.256494Z",
"updated_at": "2022-09-04T14:36:03.256512Z",
"structure_string": "Mg2 Zn1 As2\n1.0\n4.322851 -0.197042 0.680543\n-2.332069 4.039262 0.000000\n0.982675 0.567348 7.195650\nMg Zn As\n2 1 2\ndirect\n0.667726 0.333864 0.343772 Mg\n0.332273 0.666137 0.656228 Mg\n0.000000 0.000000 0.000000 Zn\n0.582811 0.291406 0.735581 As\n0.417188 0.708595 0.264419 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"As"
],
"chemical_system": "As-Mg-Zn",
"density": 3.6901498619416597,
"density_atomic": 0.04211024144759442,
"volume": 118.73596132718515,
"volume_molar": 14.300893447724507,
"formula_full": "Mg2 Zn1 As2",
"formula_reduced": "Mg2ZnAs2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2435761599999998,
"spacegroup": 12
},
{
"id": "jvasp-92427",
"created_at": "2022-09-04T14:36:03.710776Z",
"updated_at": "2022-09-04T14:36:03.710800Z",
"structure_string": "Sm1 Co2 P2\n1.0\n3.635019 -0.000000 -1.363904\n-0.511754 3.598815 -1.363904\n0.007688 0.008858 5.546388\nSm Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250001 0.750001 0.500002 Co\n0.750001 0.250001 0.500001 Co\n0.368676 0.368676 0.737352 P\n0.631326 0.631326 0.262651 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Co",
"P"
],
"chemical_system": "Co-P-Sm",
"density": 7.547271485614264,
"density_atomic": 0.06882847088884528,
"volume": 72.64435683998796,
"volume_molar": 8.749490846201526,
"formula_full": "Sm1 Co2 P2",
"formula_reduced": "Sm(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.794072335,
"spacegroup": 139
},
{
"id": "jvasp-70426",
"created_at": "2022-09-04T14:36:05.225862Z",
"updated_at": "2022-09-04T14:36:05.225892Z",
"structure_string": "Li2 Be1 Cl2\n1.0\n-2.417380 2.417380 6.343019\n2.417380 -2.417380 6.343019\n2.417380 2.417380 -6.343019\nLi Be Cl\n2 1 2\ndirect\n0.748279 0.748279 0.000000 Li\n0.251721 0.251721 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Li",
"density": 1.0505262904189014,
"density_atomic": 0.03372284072524261,
"volume": 148.26746182913772,
"volume_molar": 17.857750505259887,
"formula_full": "Li2 Be1 Cl2",
"formula_reduced": "Li2BeCl2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5788028470000002,
"spacegroup": 139
},
{
"id": "jvasp-15305",
"created_at": "2022-09-04T14:36:06.188289Z",
"updated_at": "2022-09-04T14:36:06.188312Z",
"structure_string": "Yb1 Al2 Ge2\n1.0\n2.088664 -3.617672 0.000000\n2.088664 3.617672 -0.000000\n0.000000 -0.000000 7.022225\nYb Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.631098 Al\n0.333332 0.666666 0.368903 Al\n0.666666 0.333332 0.251852 Ge\n0.333332 0.666666 0.748148 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Yb",
"density": 5.825321328117309,
"density_atomic": 0.047115900736241945,
"volume": 106.12128648437275,
"volume_molar": 12.781546496823562,
"formula_full": "Yb1 Al2 Ge2",
"formula_reduced": "Yb(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.78992364,
"spacegroup": 164
},
{
"id": "jvasp-88053",
"created_at": "2022-09-04T14:36:03.261916Z",
"updated_at": "2022-09-04T14:36:03.261943Z",
"structure_string": "Sm4 I2 O4\n1.0\n4.041677 -0.000000 0.942096\n1.694119 6.205055 1.872704\n0.124542 0.350004 8.606330\nSm I O\n4 2 4\ndirect\n0.025645 0.742919 0.205792 Sm\n0.651687 0.246901 0.449726 Sm\n0.974356 0.257082 0.794208 Sm\n0.348313 0.753099 0.550274 Sm\n0.688881 0.754066 0.868173 I\n0.311119 0.245935 0.131827 I\n0.469749 0.371604 0.688898 O\n0.156046 0.114786 0.573121 O\n0.530252 0.628396 0.311102 O\n0.843953 0.885215 0.426879 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"I",
"O"
],
"chemical_system": "I-O-Sm",
"density": 7.165798226221389,
"density_atomic": 0.04694436553547042,
"volume": 213.01810954169054,
"volume_molar": 12.828250400891596,
"formula_full": "Sm4 I2 O4",
"formula_reduced": "Sm2IO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.0370322049999996,
"spacegroup": 12
},
{
"id": "jvasp-69562",
"created_at": "2022-09-04T14:36:05.890727Z",
"updated_at": "2022-09-04T14:36:05.890743Z",
"structure_string": "Be1 V2 Sn2\n1.0\n-1.780574 1.780574 7.179382\n1.780574 -1.780574 7.179382\n1.780574 1.780574 -7.179382\nBe V Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.250000 0.499999 V\n0.250000 0.749999 0.499999 V\n0.599176 0.599176 0.000000 Sn\n0.400823 0.400823 0.000000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 6.352642177676287,
"density_atomic": 0.05491650577134499,
"volume": 91.0473077223526,
"volume_molar": 10.965994058460847,
"formula_full": "Be1 V2 Sn2",
"formula_reduced": "Be(VSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.54948158,
"spacegroup": 139
},
{
"id": "jvasp-92693",
"created_at": "2022-09-04T14:36:04.137611Z",
"updated_at": "2022-09-04T14:36:04.137644Z",
"structure_string": "Pr2 Al1 Ni2\n1.0\n0.000000 -0.000000 4.218170\n-4.392129 2.782620 2.109085\n-4.392129 -2.782620 2.109085\nPr Al Ni\n2 1 2\ndirect\n0.201248 0.298753 0.298753 Pr\n0.798754 0.701247 0.701247 Pr\n0.000000 0.000000 0.000000 Al\n0.500001 0.262453 0.737547 Ni\n0.500001 0.737547 0.262453 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Pr",
"density": 6.8637713347420135,
"density_atomic": 0.0484938807978841,
"volume": 103.10579227179858,
"volume_molar": 12.418351884641824,
"formula_full": "Pr2 Al1 Ni2",
"formula_reduced": "Pr2AlNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4289534600000002,
"spacegroup": 71
}
]
}