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=4394",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4392",
"results": [
{
"id": "jvasp-38796",
"created_at": "2022-09-04T14:37:53.022064Z",
"updated_at": "2022-09-04T14:37:53.022089Z",
"structure_string": "Tb1 Cd1 Ag2\n1.0\n0.000000 3.486190 3.486190\n3.486190 -0.000000 3.486190\n3.486190 3.486190 0.000000\nTb Cd Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Tb",
"density": 9.54464492033373,
"density_atomic": 0.04720378648514603,
"volume": 84.73896477052132,
"volume_molar": 12.757749342619011,
"formula_full": "Tb1 Cd1 Ag2",
"formula_reduced": "TbCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40248",
"created_at": "2022-09-04T14:37:53.029127Z",
"updated_at": "2022-09-04T14:37:53.029150Z",
"structure_string": "Sc1 Zn1 Pd2\n1.0\n-0.000000 3.181064 3.181064\n3.181064 0.000000 3.181064\n3.181064 3.181064 0.000000\nSc Zn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pd"
],
"chemical_system": "Pd-Sc-Zn",
"density": 8.336424742328083,
"density_atomic": 0.062131634002883664,
"volume": 64.37944316440078,
"volume_molar": 9.692551719661035,
"formula_full": "Sc1 Zn1 Pd2",
"formula_reduced": "ScZnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8870967624999999,
"spacegroup": 225
},
{
"id": "jvasp-41512",
"created_at": "2022-09-04T14:37:53.041088Z",
"updated_at": "2022-09-04T14:37:53.041111Z",
"structure_string": "Tm2 Ni1 Os1\n1.0\n-0.000003 3.336192 3.336192\n3.336191 -0.000003 3.336192\n3.336192 3.336192 -0.000004\nTm Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Os"
],
"chemical_system": "Ni-Os-Tm",
"density": 13.120471953470698,
"density_atomic": 0.053861234104277754,
"volume": 74.26491550965619,
"volume_molar": 11.180844368216418,
"formula_full": "Tm2 Ni1 Os1",
"formula_reduced": "Tm2NiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.300183975,
"spacegroup": 225
},
{
"id": "jvasp-39370",
"created_at": "2022-09-04T14:37:53.042620Z",
"updated_at": "2022-09-04T14:37:53.042630Z",
"structure_string": "Lu2 Tl1 Hg1\n1.0\n-0.000182 3.663471 3.663471\n3.663471 -0.000182 3.663471\n3.663471 3.663471 -0.000182\nLu Tl Hg\n2 1 1\ndirect\n0.000008 0.000008 0.000008 Lu\n0.499990 0.499990 0.499990 Lu\n0.749999 0.749999 0.749999 Tl\n0.250002 0.250002 0.250002 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"Hg"
],
"chemical_system": "Hg-Lu-Tl",
"density": 12.746826970431073,
"density_atomic": 0.04067423180876803,
"volume": 98.34236129661166,
"volume_molar": 14.805788559974287,
"formula_full": "Lu2 Tl1 Hg1",
"formula_reduced": "Lu2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.008969675,
"spacegroup": 225
},
{
"id": "jvasp-38469",
"created_at": "2022-09-04T14:37:53.053051Z",
"updated_at": "2022-09-04T14:37:53.053071Z",
"structure_string": "Pr1 Ho1 Mg2\n1.0\n0.000000 3.820781 3.820781\n3.820781 0.000000 3.820781\n3.820781 3.820781 0.000000\nPr Ho Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg-Pr",
"density": 5.276126004545951,
"density_atomic": 0.03585696764222109,
"volume": 111.5543299676589,
"volume_molar": 16.794896936318203,
"formula_full": "Pr1 Ho1 Mg2",
"formula_reduced": "PrHoMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3259058791666667,
"spacegroup": 225
},
{
"id": "jvasp-39685",
"created_at": "2022-09-04T14:37:53.090998Z",
"updated_at": "2022-09-04T14:37:53.091024Z",
"structure_string": "Li2 Tl1 Bi1\n1.0\n0.000000 3.578503 3.578503\n3.578503 0.000000 3.578503\n3.578503 3.578503 0.000000\nLi Tl Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.749999 0.749999 0.749999 Tl\n0.249999 0.249999 0.249999 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Bi"
],
"chemical_system": "Bi-Li-Tl",
"density": 7.740921179654358,
"density_atomic": 0.043644129803580095,
"volume": 91.65035522536374,
"volume_molar": 13.79828349677855,
"formula_full": "Li2 Tl1 Bi1",
"formula_reduced": "Li2TlBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.310691725,
"spacegroup": 225
},
{
"id": "jvasp-39143",
"created_at": "2022-09-04T14:37:53.098855Z",
"updated_at": "2022-09-04T14:37:53.098876Z",
"structure_string": "Ho1 Er1 Cd2\n1.0\n0.000000 3.689099 3.689099\n3.689099 0.000000 3.689099\n3.689099 3.689099 -0.000000\nHo Er Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.250000 0.250000 0.250000 Er\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Cd"
],
"chemical_system": "Cd-Er-Ho",
"density": 9.21132685349006,
"density_atomic": 0.03983538928239731,
"volume": 100.41322733521127,
"volume_molar": 15.117564729463052,
"formula_full": "Ho1 Er1 Cd2",
"formula_reduced": "HoErCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109904",
"created_at": "2022-09-04T14:37:53.121069Z",
"updated_at": "2022-09-04T14:37:53.121095Z",
"structure_string": "Rb2 In2 H6\n1.0\n5.300945 -0.000000 3.060502\n1.766982 4.997779 3.060502\n-0.000000 -0.000000 6.121005\nRb In H\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.499999 In\n0.237277 0.762723 0.762722 H\n0.237277 0.762723 0.237277 H\n0.762723 0.237277 0.762721 H\n0.762723 0.762723 0.237276 H\n0.237278 0.237277 0.762722 H\n0.762723 0.237277 0.237277 H\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"In",
"H"
],
"chemical_system": "H-In-Rb",
"density": 4.163743247743118,
"density_atomic": 0.06166616202192959,
"volume": 162.16348921542777,
"volume_molar": 9.765713581880481,
"formula_full": "Rb2 In2 H6",
"formula_reduced": "RbInH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3333359939999996,
"spacegroup": 225
},
{
"id": "jvasp-39270",
"created_at": "2022-09-04T14:37:53.125985Z",
"updated_at": "2022-09-04T14:37:53.126006Z",
"structure_string": "Lu2 Be1 Os1\n1.0\n-0.000000 3.325974 3.325974\n3.325974 -0.000000 3.325974\n3.325974 3.325974 -0.000000\nLu Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499998 0.499998 0.499998 Lu\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Be",
"Os"
],
"chemical_system": "Be-Lu-Os",
"density": 12.392937102158124,
"density_atomic": 0.05435924872999241,
"volume": 73.58453425043423,
"volume_molar": 11.078410575378902,
"formula_full": "Lu2 Be1 Os1",
"formula_reduced": "Lu2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54991565,
"spacegroup": 225
},
{
"id": "jvasp-40053",
"created_at": "2022-09-04T14:37:53.129934Z",
"updated_at": "2022-09-04T14:37:53.129958Z",
"structure_string": "Yb2 Cd1 In1\n1.0\n0.000000 3.758158 3.758158\n3.758158 0.000000 3.758158\n3.758158 3.758158 0.000000\nYb Cd In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.250001 0.250001 0.250001 Cd\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"In"
],
"chemical_system": "Cd-In-Yb",
"density": 8.967734814539618,
"density_atomic": 0.03767947921290127,
"volume": 106.15857977756815,
"volume_molar": 15.982547757555123,
"formula_full": "Yb2 Cd1 In1",
"formula_reduced": "Yb2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39850",
"created_at": "2022-09-04T14:37:53.132833Z",
"updated_at": "2022-09-04T14:37:53.132861Z",
"structure_string": "Cd2 Pd1 Rh1\n1.0\n-0.000000 3.241470 3.241470\n3.241470 -0.000000 3.241470\n3.241470 3.241470 0.000000\nCd Pd Rh\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Rh"
],
"chemical_system": "Cd-Pd-Rh",
"density": 10.58352613804756,
"density_atomic": 0.058722424210653955,
"volume": 68.11707884624906,
"volume_molar": 10.255265924303256,
"formula_full": "Cd2 Pd1 Rh1",
"formula_reduced": "Cd2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.12595955,
"spacegroup": 225
},
{
"id": "jvasp-40375",
"created_at": "2022-09-04T14:37:53.245200Z",
"updated_at": "2022-09-04T14:37:53.245221Z",
"structure_string": "Dy1 Cd1 Pd2\n1.0\n0.000000 3.379123 3.379123\n3.379123 -0.000000 3.379123\n3.379123 3.379123 0.000000\nDy Cd Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Pd"
],
"chemical_system": "Cd-Dy-Pd",
"density": 10.495551624892146,
"density_atomic": 0.05183439030225649,
"volume": 77.16884440378706,
"volume_molar": 11.6180410821536,
"formula_full": "Dy1 Cd1 Pd2",
"formula_reduced": "DyCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5178069125,
"spacegroup": 225
}
]
}