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=-spacegroup&page=261",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=259",
"results": [
{
"id": "jvasp-37215",
"created_at": "2022-09-04T14:37:54.783174Z",
"updated_at": "2022-09-04T14:37:54.783194Z",
"structure_string": "Si2 Tc1 Os1\n1.0\n0.000000 2.975504 2.975504\n2.975504 -0.000000 2.975504\n2.975504 2.975504 -0.000000\nSi Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499998 0.499998 0.499998 Si\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"Os"
],
"chemical_system": "Os-Si-Tc",
"density": 10.854301737527825,
"density_atomic": 0.07591863314856147,
"volume": 52.68798757444164,
"volume_molar": 7.932361938360464,
"formula_full": "Si2 Tc1 Os1",
"formula_reduced": "Si2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.347670925,
"spacegroup": 225
},
{
"id": "jvasp-41279",
"created_at": "2022-09-04T14:37:56.130439Z",
"updated_at": "2022-09-04T14:37:56.130458Z",
"structure_string": "Hf1 Mg1 Pd2\n1.0\n0.000008 3.250197 3.250196\n3.250199 0.000007 3.250198\n3.250201 3.250201 0.000005\nHf Mg Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Hf\n0.750000 0.750000 0.750001 Mg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Pd"
],
"chemical_system": "Hf-Mg-Pd",
"density": 10.05085080347265,
"density_atomic": 0.058250761670396826,
"volume": 68.66862999377413,
"volume_molar": 10.338303890471645,
"formula_full": "Hf1 Mg1 Pd2",
"formula_reduced": "HfMgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8033183625,
"spacegroup": 225
},
{
"id": "jvasp-38437",
"created_at": "2022-09-04T14:37:54.820521Z",
"updated_at": "2022-09-04T14:37:54.820552Z",
"structure_string": "Pr1 Sm1 Mg2\n1.0\n-0.000000 3.853778 3.853778\n3.853778 0.000000 3.853778\n3.853778 3.853778 -0.000000\nPr Sm Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"Mg"
],
"chemical_system": "Mg-Pr-Sm",
"density": 4.930394032848567,
"density_atomic": 0.03494378271514928,
"volume": 114.46957625070935,
"volume_molar": 17.233797522983117,
"formula_full": "Pr1 Sm1 Mg2",
"formula_reduced": "PrSmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3531767062499999,
"spacegroup": 225
},
{
"id": "jvasp-109932",
"created_at": "2022-09-04T14:37:54.839921Z",
"updated_at": "2022-09-04T14:37:54.839944Z",
"structure_string": "Ca1 Tm1 Pd2\n1.0\n4.243802 -0.000000 2.450160\n1.414601 4.001095 2.450160\n-0.000000 -0.000000 4.900321\nCa Tm Pd\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Pd"
],
"chemical_system": "Ca-Pd-Tm",
"density": 8.418814104163777,
"density_atomic": 0.04807302878424475,
"volume": 83.20673985307418,
"volume_molar": 12.52706748939786,
"formula_full": "Ca1 Tm1 Pd2",
"formula_reduced": "CaTmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8378415175000001,
"spacegroup": 225
},
{
"id": "jvasp-41330",
"created_at": "2022-09-04T14:37:52.367113Z",
"updated_at": "2022-09-04T14:37:52.367135Z",
"structure_string": "Hf2 Os1 Rh1\n1.0\n0.000000 3.258408 3.258408\n3.258408 -0.000000 3.258408\n3.258408 3.258408 0.000000\nHf Os Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Hf\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Os",
"Rh"
],
"chemical_system": "Hf-Os-Rh",
"density": 15.602465549225812,
"density_atomic": 0.05781141583177709,
"volume": 69.19048673084612,
"volume_molar": 10.416871258651687,
"formula_full": "Hf2 Os1 Rh1",
"formula_reduced": "Hf2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.742451,
"spacegroup": 225
},
{
"id": "jvasp-25323",
"created_at": "2022-09-04T14:37:52.373652Z",
"updated_at": "2022-09-04T14:37:52.373681Z",
"structure_string": "Tb1\n1.0\n3.047049 0.000000 1.759215\n1.015683 2.872785 1.759215\n0.000000 -0.000000 3.518429\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568620719048694,
"density_atomic": 0.03246898000035613,
"volume": 30.798626873681634,
"volume_molar": 18.547366624802955,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-39969",
"created_at": "2022-09-04T14:37:51.475797Z",
"updated_at": "2022-09-04T14:37:51.475807Z",
"structure_string": "Mg1 Sc1 Rh2\n1.0\n0.000000 3.161802 3.161802\n3.161802 0.000000 3.161802\n3.161802 3.161802 0.000000\nMg Sc Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Rh"
],
"chemical_system": "Mg-Rh-Sc",
"density": 7.225390745650818,
"density_atomic": 0.06327410140130559,
"volume": 63.21701788589075,
"volume_molar": 9.517544503406793,
"formula_full": "Mg1 Sc1 Rh2",
"formula_reduced": "MgScRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.669352575,
"spacegroup": 225
},
{
"id": "jvasp-40011",
"created_at": "2022-09-04T14:37:51.535790Z",
"updated_at": "2022-09-04T14:37:51.535803Z",
"structure_string": "Lu1 Tc2 W1\n1.0\n0.000000 3.211059 3.211059\n3.211059 0.000000 3.211059\n3.211059 3.211059 -0.000000\nLu Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tc",
"W"
],
"chemical_system": "Lu-Tc-W",
"density": 13.912852395515246,
"density_atomic": 0.06040670397298547,
"volume": 66.21781585349936,
"volume_molar": 9.969325197238318,
"formula_full": "Lu1 Tc2 W1",
"formula_reduced": "LuTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0014496875,
"spacegroup": 225
},
{
"id": "jvasp-40004",
"created_at": "2022-09-04T14:37:52.245042Z",
"updated_at": "2022-09-04T14:37:52.245062Z",
"structure_string": "Be2 Pd1 Rh1\n1.0\n-0.000000 2.799550 2.799550\n2.799550 -0.000000 2.799550\n2.799550 2.799550 0.000000\nBe Pd Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Rh"
],
"chemical_system": "Be-Pd-Rh",
"density": 8.60298400277387,
"density_atomic": 0.09115181285287478,
"volume": 43.88283540181775,
"volume_molar": 6.606715293441442,
"formula_full": "Be2 Pd1 Rh1",
"formula_reduced": "Be2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.897450225,
"spacegroup": 225
},
{
"id": "jvasp-109048",
"created_at": "2022-09-04T14:37:48.462410Z",
"updated_at": "2022-09-04T14:37:48.462427Z",
"structure_string": "La1 Tm1 Tl2\n1.0\n4.730220 -0.000000 2.730994\n1.576740 4.459694 2.730994\n-0.000000 -0.000000 5.461987\nLa Tm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Tl\n0.750000 0.749999 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Tm",
"Tl"
],
"chemical_system": "La-Tl-Tm",
"density": 10.327439139049192,
"density_atomic": 0.03471546032623667,
"volume": 115.22243871779936,
"volume_molar": 17.34714361672654,
"formula_full": "La1 Tm1 Tl2",
"formula_reduced": "LaTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3875211125,
"spacegroup": 225
},
{
"id": "jvasp-39783",
"created_at": "2022-09-04T14:37:48.505277Z",
"updated_at": "2022-09-04T14:37:48.505298Z",
"structure_string": "Ac2 Si1 Pd1\n1.0\n0.000000 3.844534 3.844527\n3.844525 0.000001 3.844526\n3.844519 3.844526 0.000008\nAc Si Pd\n2 1 1\ndirect\n0.500001 0.500000 0.499999 Ac\n0.000000 0.000001 -0.000000 Ac\n0.750002 0.750002 0.750000 Si\n0.250001 0.250001 0.250001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Si",
"Pd"
],
"chemical_system": "Ac-Pd-Si",
"density": 8.598875731149862,
"density_atomic": 0.0351967076254191,
"volume": 113.64699342250965,
"volume_molar": 17.109954783528682,
"formula_full": "Ac2 Si1 Pd1",
"formula_reduced": "Ac2SiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4149985749999998,
"spacegroup": 225
},
{
"id": "jvasp-38679",
"created_at": "2022-09-04T14:37:48.558817Z",
"updated_at": "2022-09-04T14:37:48.558836Z",
"structure_string": "Ho1 Tm1 Cu2\n1.0\n-0.000000 3.417823 3.417823\n3.417823 0.000000 3.417823\n3.417823 3.417823 0.000000\nHo Tm Cu\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Cu"
],
"chemical_system": "Cu-Ho-Tm",
"density": 9.585844274402126,
"density_atomic": 0.05009349019859985,
"volume": 79.85069485359602,
"volume_molar": 12.021803104804071,
"formula_full": "Ho1 Tm1 Cu2",
"formula_reduced": "HoTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3919651791666665,
"spacegroup": 225
}
]
}