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=-created_at&page=942",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=940",
"results": [
{
"id": "jvasp-108153",
"created_at": "2022-09-04T14:38:18.713082Z",
"updated_at": "2022-09-04T14:38:18.713107Z",
"structure_string": "Ba1 Sr1 La1 Bi1 O6\n1.0\n5.425472 -0.000000 3.132397\n1.808491 5.115184 3.132397\n-0.000000 -0.000000 6.264795\nBa Sr La Bi O\n1 1 1 1 6\ndirect\n0.750000 0.749999 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Bi\n0.761110 0.761110 0.238890 O\n0.238890 0.761110 0.238890 O\n0.761110 0.238889 0.238890 O\n0.238889 0.238889 0.761110 O\n0.761110 0.238889 0.761110 O\n0.238890 0.761110 0.761111 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"La",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-La-O-Sr",
"density": 6.387908946094525,
"density_atomic": 0.05751675139567158,
"volume": 173.86239238735152,
"volume_molar": 10.470237998269832,
"formula_full": "Ba1 Sr1 La1 Bi1 O6",
"formula_reduced": "BaSrLaBiO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 1.717339258,
"spacegroup": 216
},
{
"id": "jvasp-109954",
"created_at": "2022-09-04T14:38:18.710762Z",
"updated_at": "2022-09-04T14:38:18.710784Z",
"structure_string": "Fe3 Cu1\n1.0\n3.497319 0.000000 2.019178\n1.165773 3.297304 2.019178\n0.000000 0.000000 4.038357\nFe Cu\n3 1\ndirect\n0.250000 0.250000 0.250001 Fe\n0.750000 0.749999 0.750002 Fe\n0.500000 0.499999 0.500001 Fe\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Cu"
],
"chemical_system": "Cu-Fe",
"density": 8.239756735123716,
"density_atomic": 0.0858936475161887,
"volume": 46.56921804660938,
"volume_molar": 7.011159653995349,
"formula_full": "Fe3 Cu1",
"formula_reduced": "Fe3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5053617374999995,
"spacegroup": 225
},
{
"id": "jvasp-109385",
"created_at": "2022-09-04T14:38:18.695776Z",
"updated_at": "2022-09-04T14:38:18.695805Z",
"structure_string": "Mn3 Cr1 As4\n1.0\n3.450262 0.000000 0.000000\n0.000000 5.559562 0.017379\n0.000000 -0.007996 6.087623\nMn Cr As\n3 1 4\ndirect\n0.500000 0.002165 0.194135 Mn\n-0.000000 0.497637 0.695030 Mn\n-0.000000 0.997117 0.805163 Mn\n0.500000 0.503027 0.304042 Cr\n0.500000 0.701005 0.917705 As\n0.500000 0.201855 0.582978 As\n-0.000000 0.296659 0.081338 As\n-0.000000 0.800531 0.419607 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"As"
],
"chemical_system": "As-Cr-Mn",
"density": 7.344705872886062,
"density_atomic": 0.06850902735907083,
"volume": 116.77293209944796,
"volume_molar": 8.790287925759975,
"formula_full": "Mn3 Cr1 As4",
"formula_reduced": "Mn3CrAs4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.8733945155172416,
"spacegroup": 6
},
{
"id": "jvasp-108103",
"created_at": "2022-09-04T14:38:18.693676Z",
"updated_at": "2022-09-04T14:38:18.693704Z",
"structure_string": "Mn2 Ga1 Ni1\n1.0\n3.425783 -0.000000 1.655447\n-0.799964 3.331073 1.655447\n0.000000 0.000000 4.372384\nMn Ga Ni\n2 1 1\ndirect\n0.500000 0.500000 0.000001 Mn\n0.750000 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Ga\n0.250001 0.749999 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ni"
],
"chemical_system": "Ga-Mn-Ni",
"density": 7.930437672597166,
"density_atomic": 0.08016738080044596,
"volume": 49.89560542032513,
"volume_molar": 7.511958978665423,
"formula_full": "Mn2 Ga1 Ni1",
"formula_reduced": "Mn2GaNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.229019801939655,
"spacegroup": 119
},
{
"id": "jvasp-41156",
"created_at": "2022-09-04T14:38:18.691439Z",
"updated_at": "2022-09-04T14:38:18.691462Z",
"structure_string": "Mg1 Tl1 Rh2\n1.0\n0.000000 3.210047 3.210047\n3.210047 0.000000 3.210047\n3.210047 3.210047 -0.000000\nMg Tl Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Tl",
"Rh"
],
"chemical_system": "Mg-Rh-Tl",
"density": 10.906213855921978,
"density_atomic": 0.06046385347154453,
"volume": 66.15522779874554,
"volume_molar": 9.959902345347766,
"formula_full": "Mg1 Tl1 Rh2",
"formula_reduced": "MgTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0090794125000002,
"spacegroup": 225
},
{
"id": "jvasp-110288",
"created_at": "2022-09-04T14:38:18.681135Z",
"updated_at": "2022-09-04T14:38:18.681167Z",
"structure_string": "As1 Rh1 O4\n1.0\n4.504987 -0.000708 0.000000\n-0.112561 4.503581 0.000000\n-0.000000 -0.000000 3.059556\nAs Rh O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500001 Rh\n0.186239 0.813761 0.500001 O\n0.813762 0.186238 0.500001 O\n0.294895 0.294895 -0.000000 O\n0.705106 0.705105 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"As",
"Rh",
"O"
],
"chemical_system": "As-O-Rh",
"density": 6.469065286364106,
"density_atomic": 0.09665916282392313,
"volume": 62.073784054283166,
"volume_molar": 6.230284418012279,
"formula_full": "As1 Rh1 O4",
"formula_reduced": "AsRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.569591458333334,
"spacegroup": 65
},
{
"id": "jvasp-108602",
"created_at": "2022-09-04T14:38:18.680705Z",
"updated_at": "2022-09-04T14:38:18.680725Z",
"structure_string": "Rb2 Li1 Sb1 I6\n1.0\n7.254870 -0.000000 4.188601\n2.418290 6.839957 4.188601\n-0.000000 -0.000000 8.377202\nRb Li Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.745834 0.254166 0.254166 I\n0.254166 0.254166 0.745834 I\n0.254166 0.745834 0.745834 I\n0.254166 0.745834 0.254166 I\n0.745834 0.254166 0.745834 I\n0.745834 0.745834 0.254166 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Sb",
"I"
],
"chemical_system": "I-Li-Rb-Sb",
"density": 4.238463485641501,
"density_atomic": 0.024055700389213418,
"volume": 415.70188513338826,
"volume_molar": 25.03415266470616,
"formula_full": "Rb2 Li1 Sb1 I6",
"formula_reduced": "Rb2LiSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108571",
"created_at": "2022-09-04T14:38:18.657849Z",
"updated_at": "2022-09-04T14:38:18.657860Z",
"structure_string": "Ni1 Pt1 O2\n1.0\n2.502573 0.000072 1.442217\n-0.833497 6.009915 -1.443671\n-0.002332 0.000072 2.888393\nNi Pt O\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ni\n0.000000 0.000000 0.000000 Pt\n0.110485 0.331593 0.110486 O\n0.889514 0.668407 0.889515 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Pt",
"O"
],
"chemical_system": "Ni-O-Pt",
"density": 10.918382256539285,
"density_atomic": 0.0920329052497563,
"volume": 43.46271574438418,
"volume_molar": 6.543464800613743,
"formula_full": "Ni1 Pt1 O2",
"formula_reduced": "NiPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9092827,
"spacegroup": 166
},
{
"id": "jvasp-54948",
"created_at": "2022-09-04T14:38:18.657357Z",
"updated_at": "2022-09-04T14:38:18.657391Z",
"structure_string": "Yb1 Sb1 Pd1\n1.0\n4.041984 -0.000000 2.333640\n1.347328 3.810819 2.333640\n0.000000 0.000000 4.667281\nYb Sb Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 9.26733388594335,
"density_atomic": 0.041729616532342674,
"volume": 71.89138672469804,
"volume_molar": 14.431335009590901,
"formula_full": "Yb1 Sb1 Pd1",
"formula_reduced": "YbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4271908333333333,
"spacegroup": 216
},
{
"id": "jvasp-109622",
"created_at": "2022-09-04T14:38:18.657336Z",
"updated_at": "2022-09-04T14:38:18.657353Z",
"structure_string": "Zr6 Sn2\n1.0\n6.286840 -0.000000 0.000000\n-3.143420 5.444563 0.000000\n-0.000000 -0.000000 5.193955\nZr Sn\n6 2\ndirect\n0.167163 0.334327 0.250000 Zr\n0.665672 0.832836 0.250000 Zr\n0.167163 0.832836 0.250000 Zr\n0.832837 0.665672 0.750001 Zr\n0.334328 0.167163 0.750001 Zr\n0.832837 0.167163 0.750001 Zr\n0.333333 0.666666 0.750001 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.329840963916234,
"density_atomic": 0.04499832718969978,
"volume": 177.78438665673818,
"volume_molar": 13.38303251721429,
"formula_full": "Zr6 Sn2",
"formula_reduced": "Zr3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2405887999999994,
"spacegroup": 194
},
{
"id": "jvasp-44417",
"created_at": "2022-09-04T14:38:18.657227Z",
"updated_at": "2022-09-04T14:38:18.657255Z",
"structure_string": "Li4 V2 Cr6 O16\n1.0\n2.901121 -5.024889 -0.000000\n2.901121 5.024889 0.000000\n0.000000 0.000000 9.291136\nLi V Cr O\n4 2 6 16\ndirect\n0.666667 0.333333 0.893928 Li\n0.000000 0.000000 0.995847 Li\n0.000000 0.000000 0.495847 Li\n0.333333 0.666667 0.393928 Li\n0.666667 0.333333 0.492925 V\n0.333333 0.666667 0.992925 V\n0.170812 0.829188 0.713588 Cr\n0.170812 0.341626 0.713588 Cr\n0.658374 0.829188 0.713588 Cr\n0.829188 0.658374 0.213588 Cr\n0.829188 0.170812 0.213588 Cr\n0.341626 0.170812 0.213588 Cr\n0.661871 0.830935 0.098080 O\n0.169064 0.338129 0.098080 O\n0.333333 0.666667 0.601903 O\n0.479069 0.958140 0.842163 O\n0.479070 0.520930 0.842163 O\n0.338129 0.169064 0.598081 O\n0.520930 0.479070 0.342163 O\n0.958140 0.479069 0.342163 O\n0.830935 0.661871 0.598081 O\n0.000000 0.000000 0.807838 O\n0.000000 0.000000 0.307837 O\n0.666667 0.333333 0.101902 O\n0.041859 0.520930 0.842163 O\n0.830935 0.169064 0.598081 O\n0.520930 0.041859 0.342163 O\n0.169064 0.830935 0.098080 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.276349151786132,
"density_atomic": 0.10336342778616033,
"volume": 270.8888491771653,
"volume_molar": 5.826181357354642,
"formula_full": "Li4 V2 Cr6 O16",
"formula_reduced": "Li2VCr3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.314853885714286,
"spacegroup": 186
},
{
"id": "jvasp-109123",
"created_at": "2022-09-04T14:38:18.650596Z",
"updated_at": "2022-09-04T14:38:18.650617Z",
"structure_string": "Zr5 Co4 Ni1\n1.0\n3.171312 -0.000000 0.000000\n0.000000 3.171312 0.000000\n-0.000000 -0.000000 15.893481\nZr Co Ni\n5 4 1\ndirect\n0.500000 0.500000 0.102783 Zr\n0.500000 0.500000 0.301506 Zr\n0.500000 0.500000 0.500000 Zr\n0.500000 0.500000 0.698494 Zr\n0.500000 0.500000 0.897217 Zr\n0.000000 0.000000 0.203133 Co\n0.000000 0.000000 0.401102 Co\n0.000000 0.000000 0.598898 Co\n0.000000 0.000000 0.796867 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Zr",
"density": 7.79703614540247,
"density_atomic": 0.06256090623850499,
"volume": 159.84423182548463,
"volume_molar": 9.626044637271402,
"formula_full": "Zr5 Co4 Ni1",
"formula_reduced": "Zr5Co4Ni",
"formula_anonymous": "AB4C5",
"energy_above_hull": 4.24482285,
"spacegroup": 123
}
]
}