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=188",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=186",
"results": [
{
"id": "jvasp-109888",
"created_at": "2022-09-04T14:38:11.428156Z",
"updated_at": "2022-09-04T14:38:11.428179Z",
"structure_string": "Rb2 Lu1 Ag1 Cl6\n1.0\n6.428489 -0.000000 3.711490\n2.142830 6.060837 3.711490\n-0.000000 -0.000000 7.422979\nRb Lu Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Ag\n0.756205 0.243796 0.243795 Cl\n0.243796 0.243796 0.756205 Cl\n0.243795 0.756205 0.756204 Cl\n0.243795 0.756205 0.243795 Cl\n0.756205 0.243796 0.756205 Cl\n0.756205 0.756205 0.243795 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Lu",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Lu-Rb",
"density": 3.8266805757388305,
"density_atomic": 0.03457643861175291,
"volume": 289.2142858403262,
"volume_molar": 17.416891391333195,
"formula_full": "Rb2 Lu1 Ag1 Cl6",
"formula_reduced": "Rb2LuAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20571",
"created_at": "2022-09-04T14:38:11.505934Z",
"updated_at": "2022-09-04T14:38:11.505965Z",
"structure_string": "P1 Ir2\n1.0\n3.435979 0.000000 1.983764\n1.145326 3.239472 1.983764\n0.000000 0.000000 3.967527\nP Ir\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.750001 0.750000 0.749999 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Ir"
],
"chemical_system": "Ir-P",
"density": 15.619929966838285,
"density_atomic": 0.06793234904995536,
"volume": 44.161581955511245,
"volume_molar": 8.864908757345493,
"formula_full": "P1 Ir2",
"formula_reduced": "PIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.512032566666667,
"spacegroup": 225
},
{
"id": "jvasp-17892",
"created_at": "2022-09-04T14:38:11.991138Z",
"updated_at": "2022-09-04T14:38:11.991166Z",
"structure_string": "Np1 Sb1\n1.0\n3.805752 0.000000 2.197252\n1.268584 3.588098 2.197252\n-0.000000 -0.000000 4.394504\nNp Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 9.927467368121473,
"density_atomic": 0.03332846800189237,
"volume": 60.00875887503864,
"volume_molar": 18.069059638919096,
"formula_full": "Np1 Sb1",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.794133050000001,
"spacegroup": 225
},
{
"id": "jvasp-108596",
"created_at": "2022-09-04T14:38:12.171769Z",
"updated_at": "2022-09-04T14:38:12.171791Z",
"structure_string": "Rb2 Ga1 Ag1 F6\n1.0\n5.300098 -0.000000 3.060013\n1.766699 4.996980 3.060013\n-0.000000 -0.000000 6.120026\nRb Ga Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.777830 0.222170 0.222170 F\n0.222170 0.222170 0.777830 F\n0.222170 0.777830 0.777830 F\n0.222170 0.777830 0.222170 F\n0.777830 0.222170 0.777830 F\n0.777830 0.777830 0.222169 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Ag",
"F"
],
"chemical_system": "Ag-F-Ga-Rb",
"density": 4.738405514374764,
"density_atomic": 0.06169574625728061,
"volume": 162.0857288653011,
"volume_molar": 9.761030744140383,
"formula_full": "Rb2 Ga1 Ag1 F6",
"formula_reduced": "Rb2GaAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108851",
"created_at": "2022-09-04T14:38:11.916877Z",
"updated_at": "2022-09-04T14:38:11.916904Z",
"structure_string": "K2 Sm1 Cu1 Cl6\n1.0\n6.328170 -0.000000 3.653571\n2.109390 5.966256 3.653571\n-0.000000 -0.000000 7.307142\nK Sm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Cu\n0.741840 0.258160 0.258160 Cl\n0.258160 0.258160 0.741839 Cl\n0.258160 0.741840 0.741839 Cl\n0.258160 0.741840 0.258160 Cl\n0.741840 0.258160 0.741839 Cl\n0.741840 0.741840 0.258160 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sm",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Sm",
"density": 3.038495499202691,
"density_atomic": 0.03624703033344629,
"volume": 275.8846699441935,
"volume_molar": 16.614163159300745,
"formula_full": "K2 Sm1 Cu1 Cl6",
"formula_reduced": "K2SmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18391",
"created_at": "2022-09-04T14:38:11.984471Z",
"updated_at": "2022-09-04T14:38:11.984501Z",
"structure_string": "Er1 H2\n1.0\n3.131920 -0.000000 1.808215\n1.043974 2.952803 1.808215\n0.000000 0.000000 3.616430\nEr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.749999 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 8.40458773685752,
"density_atomic": 0.0897007466174842,
"volume": 33.44453767807602,
"volume_molar": 6.7135904516832445,
"formula_full": "Er1 H2",
"formula_reduced": "ErH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.677696666666667,
"spacegroup": 225
},
{
"id": "jvasp-20612",
"created_at": "2022-09-04T14:38:12.276825Z",
"updated_at": "2022-09-04T14:38:12.276834Z",
"structure_string": "Np1 As1\n1.0\n3.558409 -0.000000 2.054448\n1.186137 3.354900 2.054448\n0.000000 0.000000 4.108896\nNp As\n1 1\ndirect\n0.500001 0.500000 0.500001 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 10.559271454904849,
"density_atomic": 0.04077269355277873,
"volume": 49.05243744593608,
"volume_molar": 14.770034146026099,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.779595875,
"spacegroup": 225
},
{
"id": "jvasp-37739",
"created_at": "2022-09-04T14:38:12.013836Z",
"updated_at": "2022-09-04T14:38:12.013860Z",
"structure_string": "Li1 Al2 Os1\n1.0\n-0.000000 3.026691 3.026691\n3.026691 -0.000000 3.026691\n3.026691 3.026691 0.000000\nLi Al Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Os"
],
"chemical_system": "Al-Li-Os",
"density": 7.5200459322198,
"density_atomic": 0.07213162888296898,
"volume": 55.454175400500915,
"volume_molar": 8.348821249788648,
"formula_full": "Li1 Al2 Os1",
"formula_reduced": "LiAl2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3908151500000003,
"spacegroup": 225
},
{
"id": "jvasp-14775",
"created_at": "2022-09-04T14:38:12.087445Z",
"updated_at": "2022-09-04T14:38:12.087480Z",
"structure_string": "Sc1 Sb1\n1.0\n3.596701 -0.000000 2.076557\n1.198900 3.391002 2.076557\n-0.000000 0.000000 4.153114\nSc Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Sb"
],
"chemical_system": "Sb-Sc",
"density": 5.46537437281025,
"density_atomic": 0.039484238061852375,
"volume": 50.65312383303393,
"volume_molar": 15.252012082812053,
"formula_full": "Sc1 Sb1",
"formula_reduced": "ScSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.902910675,
"spacegroup": 225
},
{
"id": "jvasp-108638",
"created_at": "2022-09-04T14:38:12.048101Z",
"updated_at": "2022-09-04T14:38:12.048117Z",
"structure_string": "Ho1 Tm1 Rh2\n1.0\n4.141546 -0.000000 2.391123\n1.380515 3.904687 2.391123\n-0.000000 -0.000000 4.782245\nHo Tm Rh\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750001 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Rh"
],
"chemical_system": "Ho-Rh-Tm",
"density": 11.587807886751463,
"density_atomic": 0.051722493490094765,
"volume": 77.33579203342215,
"volume_molar": 11.643175635283871,
"formula_full": "Ho1 Tm1 Rh2",
"formula_reduced": "HoTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8823014541666665,
"spacegroup": 225
},
{
"id": "jvasp-37740",
"created_at": "2022-09-04T14:38:12.221899Z",
"updated_at": "2022-09-04T14:38:12.221919Z",
"structure_string": "Ho1 Tm1 Tl2\n1.0\n0.000000 3.744020 3.744020\n3.744020 -0.000000 3.744020\n3.744020 3.744020 0.000000\nHo Tm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Tl"
],
"chemical_system": "Ho-Tl-Tm",
"density": 11.748374231119305,
"density_atomic": 0.038107943762285885,
"volume": 104.9649916813056,
"volume_molar": 15.802848869426287,
"formula_full": "Ho1 Tm1 Tl2",
"formula_reduced": "HoTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2862012541666666,
"spacegroup": 225
},
{
"id": "jvasp-109485",
"created_at": "2022-09-04T14:38:12.141785Z",
"updated_at": "2022-09-04T14:38:12.141808Z",
"structure_string": "Na2 Ga1 Hg1 Cl6\n1.0\n6.308540 -0.000000 3.642237\n2.102847 5.947748 3.642237\n-0.000000 -0.000000 7.284474\nNa Ga Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.766045 0.233955 0.233955 Cl\n0.233955 0.233955 0.766044 Cl\n0.233956 0.766045 0.766044 Cl\n0.233956 0.766045 0.233955 Cl\n0.766045 0.233955 0.766045 Cl\n0.766045 0.766045 0.233955 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Hg",
"Cl"
],
"chemical_system": "Cl-Ga-Hg-Na",
"density": 3.213910681473254,
"density_atomic": 0.036586459266525206,
"volume": 273.32516456845286,
"volume_molar": 16.460026142813877,
"formula_full": "Na2 Ga1 Hg1 Cl6",
"formula_reduced": "Na2GaHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}