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=-id&page=3391",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3389",
"results": [
{
"id": "jvasp-122612",
"created_at": "2022-09-04T14:38:54.832006Z",
"updated_at": "2022-09-04T14:38:54.832035Z",
"structure_string": "Sr1 Sn7\n1.0\n6.893946 -0.000000 0.000000\n-0.000000 6.893946 -0.000000\n-0.000000 -0.000000 6.893946\nSr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Sr\n0.267806 0.267806 0.767806 Sn\n0.000000 0.500000 0.000000 Sn\n0.267806 0.732194 0.232194 Sn\n0.500000 0.000000 0.000000 Sn\n0.732194 0.267806 0.232194 Sn\n0.500000 0.500000 0.500000 Sn\n0.732194 0.732194 0.767806 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Sn"
],
"chemical_system": "Sn-Sr",
"density": 4.655509089524836,
"density_atomic": 0.02441666559075687,
"volume": 327.6450656320765,
"volume_molar": 24.66405880694754,
"formula_full": "Sr1 Sn7",
"formula_reduced": "SrSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.464302525,
"spacegroup": 215
},
{
"id": "jvasp-122611",
"created_at": "2022-09-04T14:38:51.904641Z",
"updated_at": "2022-09-04T14:38:51.904668Z",
"structure_string": "Sm1 Sn7\n1.0\n6.788914 -0.000000 -0.000000\n-0.000000 6.788914 -0.000000\n0.000000 -0.000000 6.788914\nSm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Sm\n0.259413 0.259413 0.759412 Sn\n0.000000 0.500000 0.000000 Sn\n0.259413 0.740587 0.240587 Sn\n0.500000 0.000000 0.000000 Sn\n0.740587 0.259413 0.240587 Sn\n0.500000 0.500000 0.500000 Sn\n0.740587 0.740587 0.759412 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Sn"
],
"chemical_system": "Sm-Sn",
"density": 5.207907376704345,
"density_atomic": 0.025567547143891825,
"volume": 312.89665586521573,
"volume_molar": 23.553846311920108,
"formula_full": "Sm1 Sn7",
"formula_reduced": "SmSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.664687596875,
"spacegroup": 215
},
{
"id": "jvasp-122610",
"created_at": "2022-09-04T14:38:54.201095Z",
"updated_at": "2022-09-04T14:38:54.201123Z",
"structure_string": "Si1 Sn7\n1.0\n6.489066 -0.000000 -0.000000\n-0.000000 6.489066 0.000000\n0.000000 -0.000000 6.489066\nSi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Si\n0.238908 0.238908 0.738908 Sn\n0.000000 0.500000 0.000000 Sn\n0.238908 0.761092 0.261092 Sn\n0.500000 0.000000 0.000000 Sn\n0.761092 0.238908 0.261092 Sn\n0.500000 0.500000 0.500000 Sn\n0.761092 0.761092 0.738908 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Sn"
],
"chemical_system": "Si-Sn",
"density": 5.220639993711385,
"density_atomic": 0.0292781352639314,
"volume": 273.2414454637566,
"volume_molar": 20.56873057560757,
"formula_full": "Si1 Sn7",
"formula_reduced": "SiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8873638124999998,
"spacegroup": 215
},
{
"id": "jvasp-12261",
"created_at": "2022-09-04T14:36:42.188446Z",
"updated_at": "2022-09-04T14:36:42.188472Z",
"structure_string": "Ni3 Te1 O6\n1.0\n4.539662 -0.007465 3.067250\n1.625433 4.238698 3.067250\n-0.010877 -0.007466 5.478726\nNi Te O\n3 1 6\ndirect\n0.011803 0.011803 0.011803 Ni\n0.217219 0.217220 0.217220 Ni\n0.507761 0.507763 0.507763 Ni\n0.710666 0.710668 0.710669 Te\n0.099220 0.811010 0.427711 O\n0.811009 0.427711 0.099221 O\n0.427709 0.099221 0.811011 O\n0.317950 0.613008 0.915222 O\n0.915220 0.317952 0.613009 O\n0.613007 0.915222 0.317952 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ni",
"Te",
"O"
],
"chemical_system": "Ni-O-Te",
"density": 6.279012576373093,
"density_atomic": 0.09460923552141011,
"volume": 105.69792626362567,
"volume_molar": 6.3652778999965465,
"formula_full": "Ni3 Te1 O6",
"formula_reduced": "Ni3TeO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.1252005966666663,
"spacegroup": 146
},
{
"id": "jvasp-122609",
"created_at": "2022-09-04T14:38:54.743086Z",
"updated_at": "2022-09-04T14:38:54.743113Z",
"structure_string": "Sn7 Se1\n1.0\n6.652564 0.000000 0.000000\n-0.000000 6.652564 0.000000\n-0.000000 -0.000000 6.652564\nSn Se\n7 1\ndirect\n0.250400 0.250400 0.750399 Sn\n0.000000 0.500000 0.000000 Sn\n0.250400 0.749600 0.249600 Sn\n0.500000 0.000000 0.000000 Sn\n0.749600 0.250400 0.249600 Sn\n0.500000 0.500000 0.500000 Sn\n0.749600 0.749600 0.750399 Sn\n0.000000 0.000000 0.500000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.132038400277604,
"density_atomic": 0.027172074900598822,
"volume": 294.41991564007117,
"volume_molar": 22.162977181647925,
"formula_full": "Sn7 Se1",
"formula_reduced": "Sn7Se",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6284994083333334,
"spacegroup": 215
},
{
"id": "jvasp-122608",
"created_at": "2022-09-04T14:38:54.730980Z",
"updated_at": "2022-09-04T14:38:54.731012Z",
"structure_string": "Sc1 Sn7\n1.0\n6.662105 0.000000 0.000000\n0.000000 6.662105 0.000000\n0.000000 0.000000 6.662105\nSc Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Sc\n0.250209 0.250209 0.750209 Sn\n0.000000 0.500000 0.000000 Sn\n0.250209 0.749790 0.249790 Sn\n0.500000 0.000000 0.000000 Sn\n0.749790 0.250209 0.249790 Sn\n0.500000 0.500000 0.500000 Sn\n0.749790 0.749790 0.750209 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Sn"
],
"chemical_system": "Sc-Sn",
"density": 4.919059228716551,
"density_atomic": 0.027055500184673405,
"volume": 295.68849015520686,
"volume_molar": 22.258471360331622,
"formula_full": "Sc1 Sn7",
"formula_reduced": "ScSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8181683937500001,
"spacegroup": 215
},
{
"id": "jvasp-122607",
"created_at": "2022-09-04T14:38:54.923601Z",
"updated_at": "2022-09-04T14:38:54.923626Z",
"structure_string": "Sn7 Sb1\n1.0\n6.702819 -0.000000 -0.000000\n0.000000 6.702819 -0.000000\n0.000000 -0.000000 6.702819\nSn Sb\n7 1\ndirect\n0.253392 0.253392 0.753393 Sn\n0.000000 0.500000 0.000000 Sn\n0.253392 0.746608 0.246608 Sn\n0.500000 0.000000 0.000000 Sn\n0.746608 0.253392 0.246608 Sn\n0.500000 0.500000 0.500000 Sn\n0.746608 0.746608 0.753393 Sn\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 5.25347248517618,
"density_atomic": 0.02656547042326879,
"volume": 301.14279448229803,
"volume_molar": 22.669053715401876,
"formula_full": "Sn7 Sb1",
"formula_reduced": "Sn7Sb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6646697500000001,
"spacegroup": 215
},
{
"id": "jvasp-122606",
"created_at": "2022-09-04T14:38:51.767395Z",
"updated_at": "2022-09-04T14:38:51.767420Z",
"structure_string": "Sn7 S1\n1.0\n6.582882 0.000000 -0.000000\n-0.000000 6.582882 -0.000000\n-0.000000 0.000000 6.582882\nSn S\n7 1\ndirect\n0.245012 0.245012 0.745012 Sn\n0.000000 0.500000 0.000000 Sn\n0.245012 0.754987 0.254987 Sn\n0.500000 0.000000 0.000000 Sn\n0.754987 0.245012 0.254987 Sn\n0.500000 0.500000 0.500000 Sn\n0.754987 0.754987 0.745012 Sn\n0.000000 0.000000 0.500000 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.023764760534379,
"density_atomic": 0.028044117370461964,
"volume": 285.2648166572774,
"volume_molar": 21.47381099732146,
"formula_full": "Sn7 S1",
"formula_reduced": "Sn7S",
"formula_anonymous": "AB7",
"energy_above_hull": 0.7019802375000002,
"spacegroup": 215
},
{
"id": "jvasp-122603",
"created_at": "2022-09-04T14:38:54.607962Z",
"updated_at": "2022-09-04T14:38:54.607997Z",
"structure_string": "Sn7 Ru1\n1.0\n6.465368 -0.000000 0.000000\n-0.000000 6.465368 0.000000\n-0.000000 -0.000000 6.465368\nSn Ru\n7 1\ndirect\n0.230357 0.230357 0.730357 Sn\n0.000000 0.500000 0.000000 Sn\n0.230357 0.769644 0.269643 Sn\n0.500000 0.000000 0.000000 Sn\n0.769644 0.230357 0.269643 Sn\n0.500000 0.500000 0.500000 Sn\n0.769644 0.769644 0.730357 Sn\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn",
"density": 5.7266929832037725,
"density_atomic": 0.02960126281796952,
"volume": 270.2587402839983,
"volume_molar": 20.344202195131505,
"formula_full": "Sn7 Ru1",
"formula_reduced": "Sn7Ru",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1108078,
"spacegroup": 215
},
{
"id": "jvasp-122602",
"created_at": "2022-09-04T14:38:54.596652Z",
"updated_at": "2022-09-04T14:38:54.596673Z",
"structure_string": "Pm1 Sn7\n1.0\n6.798320 -0.000000 0.000000\n-0.000000 6.798320 -0.000000\n0.000000 -0.000000 6.798320\nPm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pm\n0.260082 0.260082 0.760082 Sn\n0.000000 0.500000 0.000000 Sn\n0.260082 0.739918 0.239918 Sn\n0.500000 0.000000 0.000000 Sn\n0.739918 0.260082 0.239918 Sn\n0.500000 0.500000 0.500000 Sn\n0.739918 0.739918 0.760082 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 5.157993092622683,
"density_atomic": 0.025461569887284187,
"volume": 314.1990079722184,
"volume_molar": 23.651883158263267,
"formula_full": "Pm1 Sn7",
"formula_reduced": "PmSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6735253843750001,
"spacegroup": 215
},
{
"id": "jvasp-122601",
"created_at": "2022-09-04T14:38:54.556990Z",
"updated_at": "2022-09-04T14:38:54.557016Z",
"structure_string": "Sn7 Pd1\n1.0\n6.483007 0.000000 -0.000000\n-0.000000 6.483007 -0.000000\n0.000000 0.000000 6.483007\nSn Pd\n7 1\ndirect\n0.235461 0.235461 0.735462 Sn\n0.000000 0.500000 0.000000 Sn\n0.235461 0.764539 0.264539 Sn\n0.500000 0.000000 0.000000 Sn\n0.764539 0.235461 0.264539 Sn\n0.500000 0.500000 0.500000 Sn\n0.764539 0.764539 0.735462 Sn\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn",
"density": 5.712680587299746,
"density_atomic": 0.029360301795860713,
"volume": 272.47676320302196,
"volume_molar": 20.511167772972332,
"formula_full": "Sn7 Pd1",
"formula_reduced": "Sn7Pd",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6705997000000001,
"spacegroup": 215
},
{
"id": "jvasp-122600",
"created_at": "2022-09-04T14:38:53.952900Z",
"updated_at": "2022-09-04T14:38:53.952947Z",
"structure_string": "Sn7 Pb1\n1.0\n6.682178 0.000000 -0.000000\n0.000000 6.682178 -0.000000\n0.000000 -0.000000 6.682178\nSn Pb\n7 1\ndirect\n0.253278 0.253278 0.753279 Sn\n0.000000 0.500000 0.000000 Sn\n0.253278 0.746722 0.246722 Sn\n0.500000 0.000000 0.000000 Sn\n0.746722 0.253278 0.246722 Sn\n0.500000 0.500000 0.500000 Sn\n0.746722 0.746722 0.753279 Sn\n0.000000 0.000000 0.500000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 5.777812601703699,
"density_atomic": 0.026812410903328615,
"volume": 298.36928983535915,
"volume_molar": 22.46027327312213,
"formula_full": "Sn7 Pb1",
"formula_reduced": "Sn7Pb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.4658728400000001,
"spacegroup": 215
}
]
}