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=3600",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3598",
"results": [
{
"id": "jvasp-105254",
"created_at": "2022-09-04T14:36:57.061915Z",
"updated_at": "2022-09-04T14:36:57.061942Z",
"structure_string": "Sr2 Mg1 Tl1\n1.0\n4.999195 -0.000000 2.886287\n1.666398 4.713286 2.886287\n-0.000000 -0.000000 5.772573\nSr Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750001 Sr\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sr-Tl",
"density": 4.931284680596331,
"density_atomic": 0.029408081072255014,
"volume": 136.01703525544858,
"volume_molar": 20.47784330165485,
"formula_full": "Sr2 Mg1 Tl1",
"formula_reduced": "Sr2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106583",
"created_at": "2022-09-04T14:36:57.074322Z",
"updated_at": "2022-09-04T14:36:57.074343Z",
"structure_string": "Pr1 Ag1 Au2\n1.0\n4.340763 -0.000000 2.506141\n1.446921 4.092511 2.506141\n-0.000000 -0.000000 5.012282\nPr Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ag\n0.749999 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Pr",
"density": 11.985938463232104,
"density_atomic": 0.044922980657756746,
"volume": 89.04128669630761,
"volume_molar": 13.405479048416995,
"formula_full": "Pr1 Ag1 Au2",
"formula_reduced": "PrAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4097905625,
"spacegroup": 225
},
{
"id": "jvasp-102480",
"created_at": "2022-09-04T14:36:57.100969Z",
"updated_at": "2022-09-04T14:36:57.100990Z",
"structure_string": "Er2 Ag1 Pt1\n1.0\n4.293188 -0.000000 2.478673\n1.431063 4.047656 2.478673\n-0.000000 -0.000000 4.957346\nEr Ag Pt\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Pt"
],
"chemical_system": "Ag-Er-Pt",
"density": 12.287859886621941,
"density_atomic": 0.046433054848347435,
"volume": 86.14552742791079,
"volume_molar": 12.969512300382988,
"formula_full": "Er2 Ag1 Pt1",
"formula_reduced": "Er2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.049149665,
"spacegroup": 225
},
{
"id": "jvasp-107695",
"created_at": "2022-09-04T14:36:57.136702Z",
"updated_at": "2022-09-04T14:36:57.136710Z",
"structure_string": "Sm2 Tl1 In1\n1.0\n4.688049 0.000000 2.706646\n1.562683 4.419935 2.706646\n-0.000000 -0.000000 5.413292\nSm Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.749999 0.750001 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.499999 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"In"
],
"chemical_system": "In-Sm-Tl",
"density": 9.177326377763293,
"density_atomic": 0.03566075323848406,
"volume": 112.1681298555218,
"volume_molar": 16.887306669397766,
"formula_full": "Sm2 Tl1 In1",
"formula_reduced": "Sm2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3659975799999999,
"spacegroup": 225
},
{
"id": "jvasp-1606",
"created_at": "2022-09-04T14:36:57.194914Z",
"updated_at": "2022-09-04T14:36:57.194925Z",
"structure_string": "Na1 Er1 Se2\n1.0\n3.926472 0.001821 6.153744\n1.797372 3.490937 6.153744\n0.002984 0.001821 7.299708\nNa Er Se\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Er\n0.256543 0.256544 0.256544 Se\n0.743454 0.743457 0.743457 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Er",
"Se"
],
"chemical_system": "Er-Na-Se",
"density": 5.784615913310326,
"density_atomic": 0.04002170712389662,
"volume": 99.94576162423702,
"volume_molar": 15.04718612166404,
"formula_full": "Na1 Er1 Se2",
"formula_reduced": "NaErSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4116339333333334,
"spacegroup": 166
},
{
"id": "jvasp-102481",
"created_at": "2022-09-04T14:36:57.425073Z",
"updated_at": "2022-09-04T14:36:57.425092Z",
"structure_string": "Dy2 Zn1 Ag1\n1.0\n4.385742 -0.000000 2.532110\n1.461914 4.134918 2.532110\n-0.000000 -0.000000 5.064219\nDy Zn Ag\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ag"
],
"chemical_system": "Ag-Dy-Zn",
"density": 9.00943700940661,
"density_atomic": 0.043554951226144646,
"volume": 91.83800893798103,
"volume_molar": 13.826535423566497,
"formula_full": "Dy2 Zn1 Ag1",
"formula_reduced": "Dy2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1491576649999999,
"spacegroup": 225
},
{
"id": "jvasp-106529",
"created_at": "2022-09-04T14:36:57.446507Z",
"updated_at": "2022-09-04T14:36:57.446533Z",
"structure_string": "Hf2 Co1 Cu1\n1.0\n3.893508 -0.000000 2.247918\n1.297836 3.670834 2.247918\n-0.000000 -0.000000 4.495836\nHf Co Cu\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Hf\n0.750002 0.749999 0.750001 Hf\n0.500001 0.499999 0.500001 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Hf",
"density": 12.39037560314771,
"density_atomic": 0.06225062466657777,
"volume": 64.25638331220782,
"volume_molar": 9.674024625865762,
"formula_full": "Hf2 Co1 Cu1",
"formula_reduced": "Hf2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3798643375,
"spacegroup": 225
},
{
"id": "jvasp-14342",
"created_at": "2022-09-04T14:36:57.544958Z",
"updated_at": "2022-09-04T14:36:57.544966Z",
"structure_string": "Te4 Au2 Cl2\n1.0\n4.091898 0.000000 0.000000\n-2.045949 6.111434 -0.000000\n0.000000 -0.000000 8.786088\nTe Au Cl\n4 2 2\ndirect\n0.610257 0.220516 0.951938 Te\n0.389742 0.779484 0.048062 Te\n0.389742 0.779484 0.451938 Te\n0.610257 0.220516 0.548062 Te\n0.910105 0.820209 0.250000 Au\n0.089895 0.179790 0.750000 Au\n0.165153 0.330305 0.250000 Cl\n0.834847 0.669694 0.750000 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Te",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Te",
"density": 7.370496516230265,
"density_atomic": 0.036410489101734306,
"volume": 219.71690568745873,
"volume_molar": 16.53957666751901,
"formula_full": "Te4 Au2 Cl2",
"formula_reduced": "Te2AuCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5193467927083334,
"spacegroup": 63
},
{
"id": "jvasp-106811",
"created_at": "2022-09-04T14:36:57.167605Z",
"updated_at": "2022-09-04T14:36:57.167625Z",
"structure_string": "Er2 Al1 Cu1\n1.0\n3.414871 -0.000000 0.000000\n0.000000 3.414871 0.000000\n0.000000 0.000000 7.293576\nEr Al Cu\n2 1 1\ndirect\n0.000000 0.000000 0.734285 Er\n0.000000 0.000000 0.265716 Er\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Er",
"density": 8.29842057977909,
"density_atomic": 0.047029555467382606,
"volume": 85.05289833696608,
"volume_molar": 12.805013145779492,
"formula_full": "Er2 Al1 Cu1",
"formula_reduced": "Er2AlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9025833125,
"spacegroup": 123
},
{
"id": "jvasp-102114",
"created_at": "2022-09-04T14:36:57.178283Z",
"updated_at": "2022-09-04T14:36:57.178316Z",
"structure_string": "Li1 Mg1 Pb2\n1.0\n4.485053 -0.000000 2.589447\n1.495018 4.228549 2.589447\n0.000000 0.000000 5.178894\nLi Mg Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
"chemical_system": "Li-Mg-Pb",
"density": 7.534304028683163,
"density_atomic": 0.04072527468443106,
"volume": 98.21910425392828,
"volume_molar": 14.787231778456773,
"formula_full": "Li1 Mg1 Pb2",
"formula_reduced": "LiMgPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1429378074999999,
"spacegroup": 225
},
{
"id": "jvasp-105455",
"created_at": "2022-09-04T14:36:57.203652Z",
"updated_at": "2022-09-04T14:36:57.203671Z",
"structure_string": "Li2 Tl1 Hg1\n1.0\n3.387653 -0.000000 0.000000\n0.000000 3.387653 0.000000\n-0.000000 -0.000000 6.850031\nLi Tl Hg\n2 1 1\ndirect\n0.500000 0.500000 0.232820 Li\n0.500000 0.500000 0.767180 Li\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Hg"
],
"chemical_system": "Hg-Li-Tl",
"density": 8.847544142573613,
"density_atomic": 0.05088263772744872,
"volume": 78.61227677357995,
"volume_molar": 11.835354904864428,
"formula_full": "Li2 Tl1 Hg1",
"formula_reduced": "Li2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.109357825,
"spacegroup": 123
},
{
"id": "jvasp-106943",
"created_at": "2022-09-04T14:36:57.204534Z",
"updated_at": "2022-09-04T14:36:57.204561Z",
"structure_string": "Dy1 Rh2 Pb1\n1.0\n4.119718 -0.000000 2.378521\n1.373239 3.884108 2.378521\n-0.000000 -0.000000 4.757041\nDy Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.749999 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Rh",
"Pb"
],
"chemical_system": "Dy-Pb-Rh",
"density": 12.55472041100482,
"density_atomic": 0.05254898241294711,
"volume": 76.1194568634401,
"volume_molar": 11.46005209515961,
"formula_full": "Dy1 Rh2 Pb1",
"formula_reduced": "DyRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.71562333,
"spacegroup": 225
}
]
}