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=149",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=147",
"results": [
{
"id": "jvasp-109478",
"created_at": "2022-09-04T14:38:27.492017Z",
"updated_at": "2022-09-04T14:38:27.492044Z",
"structure_string": "Rb2 Tb1 Au1 Cl6\n1.0\n6.529613 -0.000000 3.769874\n2.176538 6.156178 3.769874\n-0.000000 -0.000000 7.539747\nTb Rb Au Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Au\n0.753687 0.246312 0.246312 Cl\n0.246312 0.246312 0.753688 Cl\n0.246312 0.753688 0.753687 Cl\n0.246312 0.753688 0.246312 Cl\n0.753687 0.246312 0.753688 Cl\n0.753688 0.753688 0.246312 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Rb",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Rb-Tb",
"density": 4.051899114846733,
"density_atomic": 0.032994732841264,
"volume": 303.0786776819651,
"volume_molar": 18.25182458355464,
"formula_full": "Rb2 Tb1 Au1 Cl6",
"formula_reduced": "Rb2TbAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108618",
"created_at": "2022-09-04T14:38:27.519297Z",
"updated_at": "2022-09-04T14:38:27.519331Z",
"structure_string": "Dy1 Ho1 Hg2\n1.0\n4.520079 -0.000000 2.609669\n1.506693 4.261571 2.609669\n-0.000000 -0.000000 5.219338\nDy Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Hg"
],
"chemical_system": "Dy-Hg-Ho",
"density": 12.03408957247956,
"density_atomic": 0.039785865975087785,
"volume": 100.5382163229683,
"volume_molar": 15.136382261406117,
"formula_full": "Dy1 Ho1 Hg2",
"formula_reduced": "DyHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108841",
"created_at": "2022-09-04T14:38:27.538641Z",
"updated_at": "2022-09-04T14:38:27.538664Z",
"structure_string": "K2 Na1 Ga1 F6\n1.0\n5.062643 -0.000000 2.922919\n1.687548 4.773106 2.922919\n-0.000000 -0.000000 5.845837\nK Na Ga F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.768104 0.231895 0.231896 F\n0.231895 0.231895 0.768105 F\n0.231895 0.768105 0.768105 F\n0.231895 0.768105 0.231895 F\n0.768104 0.231895 0.768105 F\n0.768104 0.768105 0.231896 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ga",
"F"
],
"chemical_system": "F-Ga-K-Na",
"density": 3.349007651993334,
"density_atomic": 0.07079048953034396,
"volume": 141.26191337769396,
"volume_molar": 8.506991263874,
"formula_full": "K2 Na1 Ga1 F6",
"formula_reduced": "K2NaGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109254",
"created_at": "2022-09-04T14:38:27.465840Z",
"updated_at": "2022-09-04T14:38:27.465864Z",
"structure_string": "K2 Rb1 Ta1 I6\n1.0\n7.555812 -0.000000 4.362350\n2.518604 7.123688 4.362350\n-0.000000 -0.000000 8.724700\nK Rb Ta I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ta\n0.771151 0.228847 0.228847 I\n0.228848 0.228848 0.771152 I\n0.228848 0.771152 0.771152 I\n0.228848 0.771153 0.228848 I\n0.771151 0.228848 0.771152 I\n0.771152 0.771152 0.228847 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ta",
"I"
],
"chemical_system": "I-K-Rb-Ta",
"density": 3.91095700286832,
"density_atomic": 0.021294304682103856,
"volume": 469.6091348971912,
"volume_molar": 28.280523125327132,
"formula_full": "K2 Rb1 Ta1 I6",
"formula_reduced": "K2RbTaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1495142849999998,
"spacegroup": 225
},
{
"id": "jvasp-108710",
"created_at": "2022-09-04T14:38:27.574908Z",
"updated_at": "2022-09-04T14:38:27.574929Z",
"structure_string": "Sr2 Er1 U1 O6\n1.0\n5.285302 -0.000000 3.051471\n1.761767 4.983031 3.051471\n-0.000000 -0.000000 6.102942\nSr Er U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 U\n0.753023 0.246977 0.246977 O\n0.246977 0.753023 0.753023 O\n0.246977 0.753023 0.246977 O\n0.753023 0.246977 0.753023 O\n0.246977 0.246977 0.753023 O\n0.753023 0.753023 0.246977 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Er",
"U",
"O"
],
"chemical_system": "Er-O-Sr-U",
"density": 6.98923857375788,
"density_atomic": 0.062215323069376556,
"volume": 160.7321075685641,
"volume_molar": 9.679513764293542,
"formula_full": "Sr2 Er1 U1 O6",
"formula_reduced": "Sr2ErUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.130079962000001,
"spacegroup": 225
},
{
"id": "jvasp-109448",
"created_at": "2022-09-04T14:38:27.508485Z",
"updated_at": "2022-09-04T14:38:27.508497Z",
"structure_string": "K2 Tl1 Cu1 Cl6\n1.0\n6.252195 -0.000000 3.609706\n2.084065 5.894626 3.609706\n-0.000000 -0.000000 7.219413\nK Tl Cu Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Cu\n0.737128 0.262871 0.262872 Cl\n0.262870 0.262871 0.737129 Cl\n0.262870 0.737130 0.737130 Cl\n0.262870 0.737130 0.262872 Cl\n0.737128 0.262871 0.737130 Cl\n0.737128 0.737130 0.262872 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Tl",
"density": 3.4877789720518972,
"density_atomic": 0.03758454895315691,
"volume": 266.0667821892286,
"volume_molar": 16.022916139037957,
"formula_full": "K2 Tl1 Cu1 Cl6",
"formula_reduced": "K2TlCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109422",
"created_at": "2022-09-04T14:38:27.522516Z",
"updated_at": "2022-09-04T14:38:27.522536Z",
"structure_string": "Co1 Te1 Pb2 O6\n1.0\n4.892260 0.000000 2.824548\n1.630753 4.612467 2.824548\n-0.000000 -0.000000 5.649095\nCo Te Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500001 Te\n0.749999 0.750000 0.750001 Pb\n0.250000 0.250000 0.250000 Pb\n0.755078 0.244922 0.755079 O\n0.244921 0.755079 0.244922 O\n0.244921 0.755079 0.755079 O\n0.244921 0.244922 0.755079 O\n0.755078 0.244922 0.244922 O\n0.755078 0.755079 0.244923 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Co",
"Te",
"Pb",
"O"
],
"chemical_system": "Co-O-Pb-Te",
"density": 9.078546549253526,
"density_atomic": 0.07844735770578173,
"volume": 127.47401942465909,
"volume_molar": 7.676664882182713,
"formula_full": "Co1 Te1 Pb2 O6",
"formula_reduced": "CoTe(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1855661306666665,
"spacegroup": 225
},
{
"id": "jvasp-108868",
"created_at": "2022-09-04T14:38:27.527852Z",
"updated_at": "2022-09-04T14:38:27.527876Z",
"structure_string": "Ca1 Tm1 Rh2\n1.0\n4.131086 -0.000000 2.385083\n1.377029 3.894825 2.385083\n-0.000000 -0.000000 4.770167\nCa Tm Rh\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Rh\n0.750001 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Rh"
],
"chemical_system": "Ca-Rh-Tm",
"density": 8.97483300886581,
"density_atomic": 0.05211637766899491,
"volume": 76.75130503898549,
"volume_molar": 11.555179061461699,
"formula_full": "Ca1 Tm1 Rh2",
"formula_reduced": "CaTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4862551675,
"spacegroup": 225
},
{
"id": "jvasp-108969",
"created_at": "2022-09-04T14:38:27.542769Z",
"updated_at": "2022-09-04T14:38:27.542796Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n4.815598 -0.000000 2.780287\n1.605199 4.540189 2.780287\n-0.000000 -0.000000 5.560574\nSr Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.746878241248502,
"density_atomic": 0.03290153870588825,
"volume": 121.57486115639134,
"volume_molar": 18.303523169031124,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108642",
"created_at": "2022-09-04T14:38:27.924793Z",
"updated_at": "2022-09-04T14:38:27.924821Z",
"structure_string": "La1 Ce1 Zn2\n1.0\n4.528934 -0.000000 2.614782\n1.509645 4.269920 2.614782\n-0.000000 -0.000000 5.229563\nLa Ce Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500000 Ce\n0.249999 0.250000 0.250000 Zn\n0.749998 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ce",
"Zn"
],
"chemical_system": "Ce-La-Zn",
"density": 6.729483759863532,
"density_atomic": 0.03955294833661298,
"volume": 101.13026128819125,
"volume_molar": 15.225516714326666,
"formula_full": "La1 Ce1 Zn2",
"formula_reduced": "LaCeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1472453250000001,
"spacegroup": 225
},
{
"id": "jvasp-108581",
"created_at": "2022-09-04T14:38:27.806308Z",
"updated_at": "2022-09-04T14:38:27.806329Z",
"structure_string": "Na3 Au1 Br6\n1.0\n6.628303 -0.000000 3.826852\n2.209434 6.249224 3.826852\n-0.000000 -0.000000 7.653705\nNa Au Br\n3 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.756469 0.243531 0.243531 Br\n0.243531 0.243531 0.756469 Br\n0.243531 0.756469 0.756469 Br\n0.243531 0.756469 0.243531 Br\n0.756469 0.243531 0.756469 Br\n0.756468 0.756469 0.243531 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Au",
"Br"
],
"chemical_system": "Au-Br-Na",
"density": 3.904046160757343,
"density_atomic": 0.031542770482117,
"volume": 317.02985651401315,
"volume_molar": 19.091984210499902,
"formula_full": "Na3 Au1 Br6",
"formula_reduced": "Na3AuBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109619",
"created_at": "2022-09-04T14:38:27.943744Z",
"updated_at": "2022-09-04T14:38:27.943769Z",
"structure_string": "Yb2 Zn1 In1\n1.0\n4.518307 -0.000000 2.608646\n1.506102 4.259901 2.608646\n-0.000000 -0.000000 5.217292\nYb Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"In"
],
"chemical_system": "In-Yb-Zn",
"density": 8.702977436282385,
"density_atomic": 0.03983268713546157,
"volume": 100.42003911001395,
"volume_molar": 15.118590266130228,
"formula_full": "Yb2 Zn1 In1",
"formula_reduced": "Yb2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}