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=1138",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1136",
"results": [
{
"id": "jvasp-41706",
"created_at": "2022-09-04T14:37:45.139753Z",
"updated_at": "2022-09-04T14:37:45.139789Z",
"structure_string": "Ti2 Cr1 Ir1\n1.0\n-0.000000 3.060714 3.060714\n3.060714 0.000000 3.060714\n3.060714 3.060714 -0.000000\nTi Cr Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499998 0.499998 Ti\n0.250000 0.250000 0.250000 Cr\n0.749998 0.749998 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir-Ti",
"density": 9.843786648476438,
"density_atomic": 0.06975281604581406,
"volume": 57.34535502298254,
"volume_molar": 8.633544997014345,
"formula_full": "Ti2 Cr1 Ir1",
"formula_reduced": "Ti2CrIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.114341291666667,
"spacegroup": 225
},
{
"id": "jvasp-41553",
"created_at": "2022-09-04T14:37:45.923811Z",
"updated_at": "2022-09-04T14:37:45.923833Z",
"structure_string": "Yb1 Zn1 Au2\n1.0\n0.000000 3.380843 3.380843\n3.380843 -0.000000 3.380843\n3.380843 3.380843 0.000000\nYb Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Au"
],
"chemical_system": "Au-Yb-Zn",
"density": 13.587003462983379,
"density_atomic": 0.05175531848369164,
"volume": 77.28674302835988,
"volume_molar": 11.635791134968297,
"formula_full": "Yb1 Zn1 Au2",
"formula_reduced": "YbZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39223",
"created_at": "2022-09-04T14:37:46.103446Z",
"updated_at": "2022-09-04T14:37:46.103464Z",
"structure_string": "Li2 Mg1 Hg1\n1.0\n0.000000 3.276984 3.276984\n3.276984 -0.000000 3.276984\n3.276984 3.276984 -0.000000\nLi Mg Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Hg"
],
"chemical_system": "Hg-Li-Mg",
"density": 5.633634021359355,
"density_atomic": 0.05683384426251301,
"volume": 70.38059895304947,
"volume_molar": 10.596046841709315,
"formula_full": "Li2 Mg1 Hg1",
"formula_reduced": "Li2MgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1822441666666666,
"spacegroup": 225
},
{
"id": "jvasp-41193",
"created_at": "2022-09-04T14:37:45.357261Z",
"updated_at": "2022-09-04T14:37:45.357277Z",
"structure_string": "Mn1 Cu1 Pd2\n1.0\n0.000000 3.052894 3.052894\n3.052894 -0.000000 3.052894\n3.052894 3.052894 -0.000000\nMn Cu Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Pd"
],
"chemical_system": "Cu-Mn-Pd",
"density": 9.668005316974172,
"density_atomic": 0.07029020656483558,
"volume": 56.906931925294685,
"volume_molar": 8.56753885684656,
"formula_full": "Mn1 Cu1 Pd2",
"formula_reduced": "MnCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7408722728448272,
"spacegroup": 225
},
{
"id": "jvasp-41957",
"created_at": "2022-09-04T14:37:45.407888Z",
"updated_at": "2022-09-04T14:37:45.407904Z",
"structure_string": "Li1 Ho1 In2\n1.0\n0.000000 3.601171 3.601171\n3.601171 -0.000000 3.601171\n3.601171 3.601171 -0.000000\nLi Ho In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"In"
],
"chemical_system": "Ho-In-Li",
"density": 7.138078780730907,
"density_atomic": 0.042825137223785524,
"volume": 93.40308658201704,
"volume_molar": 14.062163370384347,
"formula_full": "Li1 Ho1 In2",
"formula_reduced": "LiHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1765638766666666,
"spacegroup": 225
},
{
"id": "jvasp-38452",
"created_at": "2022-09-04T14:37:46.139735Z",
"updated_at": "2022-09-04T14:37:46.139764Z",
"structure_string": "Pr1 Mg1 Tl2\n1.0\n0.000000 3.788528 3.788528\n3.788528 0.000000 3.788528\n3.788528 3.788528 0.000000\nPr Mg Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Tl"
],
"chemical_system": "Mg-Pr-Tl",
"density": 8.764028681686248,
"density_atomic": 0.03678057307056368,
"volume": 108.75306353508914,
"volume_molar": 16.37315641723825,
"formula_full": "Pr1 Mg1 Tl2",
"formula_reduced": "PrMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40619",
"created_at": "2022-09-04T14:37:45.449918Z",
"updated_at": "2022-09-04T14:37:45.449949Z",
"structure_string": "Sc1 Ga1 Co2\n1.0\n0.000001 2.972416 2.972413\n2.972402 0.000012 2.972401\n2.972407 2.972411 0.000006\nSc Ga Co\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Sc\n0.249999 0.249999 0.250000 Ga\n0.500000 0.500001 0.500001 Co\n0.000000 -0.000000 -0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Sc",
"density": 7.351951769450921,
"density_atomic": 0.07615632403816928,
"volume": 52.52354352076151,
"volume_molar": 7.907604307400295,
"formula_full": "Sc1 Ga1 Co2",
"formula_reduced": "ScGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06156984375,
"spacegroup": 225
},
{
"id": "jvasp-41538",
"created_at": "2022-09-04T14:37:46.112021Z",
"updated_at": "2022-09-04T14:37:46.112041Z",
"structure_string": "Lu2 Tc1 Pd1\n1.0\n0.000000 3.367948 3.367948\n3.367948 0.000000 3.367948\n3.367948 3.367948 0.000000\nLu Tc Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tc",
"Pd"
],
"chemical_system": "Lu-Pd-Tc",
"density": 12.047866729469243,
"density_atomic": 0.052352070574151324,
"volume": 76.40576497035416,
"volume_molar": 11.503156788173749,
"formula_full": "Lu2 Tc1 Pd1",
"formula_reduced": "Lu2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.310159675,
"spacegroup": 225
},
{
"id": "jvasp-41990",
"created_at": "2022-09-04T14:37:36.346666Z",
"updated_at": "2022-09-04T14:37:36.346687Z",
"structure_string": "Al2 Pd1 Ru1\n1.0\n0.000000 3.029735 3.029735\n3.029735 0.000000 3.029735\n3.029735 3.029735 0.000000\nAl Pd Ru\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.749998 0.749998 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Pd",
"Ru"
],
"chemical_system": "Al-Pd-Ru",
"density": 7.805467638868793,
"density_atomic": 0.07191443350147245,
"volume": 55.621657645653286,
"volume_molar": 8.374036291166359,
"formula_full": "Al2 Pd1 Ru1",
"formula_reduced": "Al2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.18555795,
"spacegroup": 225
},
{
"id": "jvasp-39068",
"created_at": "2022-09-04T14:37:57.453678Z",
"updated_at": "2022-09-04T14:37:57.453704Z",
"structure_string": "Sm1 Dy1 Ir2\n1.0\n-0.000000 3.458513 3.458513\n3.458513 0.000000 3.458513\n3.458513 3.458513 -0.000000\nSm Dy Ir\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Sm\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Dy",
"Ir"
],
"chemical_system": "Dy-Ir-Sm",
"density": 13.994803104237064,
"density_atomic": 0.04834613476170766,
"volume": 82.73670728209242,
"volume_molar": 12.456302431791942,
"formula_full": "Sm1 Dy1 Ir2",
"formula_reduced": "SmDyIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.83041939375,
"spacegroup": 225
},
{
"id": "jvasp-41282",
"created_at": "2022-09-04T14:37:57.501591Z",
"updated_at": "2022-09-04T14:37:57.501615Z",
"structure_string": "Hf1 In1 Rh2\n1.0\n-0.001853 3.088328 3.542372\n3.088618 0.000507 3.542154\n3.087843 3.090548 0.001100\nHf In Rh\n1 1 2\ndirect\n0.249998 0.249998 0.250000 Hf\n0.750004 0.749995 0.750000 In\n-0.000002 -0.000006 0.000020 Rh\n0.499999 0.500009 0.499982 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"In",
"Rh"
],
"chemical_system": "Hf-In-Rh",
"density": 12.261000137178987,
"density_atomic": 0.05917423997883296,
"volume": 67.596981413379,
"volume_molar": 10.176963425561802,
"formula_full": "Hf1 In1 Rh2",
"formula_reduced": "HfInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4964147425,
"spacegroup": 139
},
{
"id": "jvasp-36819",
"created_at": "2022-09-04T14:37:57.511416Z",
"updated_at": "2022-09-04T14:37:57.511438Z",
"structure_string": "Ag1 Pd1 O2\n1.0\n3.024319 0.000000 0.000000\n-0.000000 3.349933 0.000000\n0.000000 0.000000 5.478845\nAg Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.244629 O\n0.500000 0.000000 0.755370 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 7.367800418734235,
"density_atomic": 0.07206215712325506,
"volume": 55.507636180782136,
"volume_molar": 8.35686995838847,
"formula_full": "Ag1 Pd1 O2",
"formula_reduced": "AgPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.44275999,
"spacegroup": 47
}
]
}