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=formula_anonymous&page=545",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=543",
"results": [
{
"id": "jvasp-14996",
"created_at": "2022-09-04T14:36:49.658062Z",
"updated_at": "2022-09-04T14:36:49.658088Z",
"structure_string": "Co2 Sb2\n1.0\n1.940803 -3.361569 -0.000000\n1.940803 3.361569 -0.000000\n-0.000000 0.000000 5.223801\nCo Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.750000 Sb\n0.666666 0.333332 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Sb"
],
"chemical_system": "Co-Sb",
"density": 8.80401523646155,
"density_atomic": 0.05868402407238234,
"volume": 68.16165154363478,
"volume_molar": 10.261976500746,
"formula_full": "Co2 Sb2",
"formula_reduced": "CoSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.5634835,
"spacegroup": 194
},
{
"id": "jvasp-99925",
"created_at": "2022-09-04T14:36:49.402158Z",
"updated_at": "2022-09-04T14:36:49.402190Z",
"structure_string": "Tc1 Pt1\n1.0\n2.639521 0.000808 4.041684\n1.203466 2.349200 4.041684\n0.001322 0.000808 4.827244\nTc Pt\n1 1\ndirect\n0.500000 0.500001 0.499998 Tc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.271034421591732,
"density_atomic": 0.06686578566656154,
"volume": 29.910663279623535,
"volume_molar": 9.00631122474281,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.6685364499999995,
"spacegroup": 166
},
{
"id": "jvasp-14686",
"created_at": "2022-09-04T14:36:49.337543Z",
"updated_at": "2022-09-04T14:36:49.337552Z",
"structure_string": "Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Sb"
],
"chemical_system": "Ce-Sb",
"density": 6.8261665104304,
"density_atomic": 0.03139511493318667,
"volume": 63.70417831743213,
"volume_molar": 19.181776441385814,
"formula_full": "Ce1 Sb1",
"formula_reduced": "CeSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7245658000000001,
"spacegroup": 225
},
{
"id": "jvasp-15755",
"created_at": "2022-09-04T14:36:49.253395Z",
"updated_at": "2022-09-04T14:36:49.253407Z",
"structure_string": "Os1 C1\n1.0\n1.480183 -2.563752 0.000000\n1.480183 2.563752 -0.000000\n-0.000000 -0.000000 2.737937\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.666666 0.333332 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 16.161169552894485,
"density_atomic": 0.0962465398185333,
"volume": 20.779967817761264,
"volume_molar": 6.256994559341419,
"formula_full": "Os1 C1",
"formula_reduced": "OsC",
"formula_anonymous": "AB",
"energy_above_hull": 4.444027500000001,
"spacegroup": 187
},
{
"id": "jvasp-1369",
"created_at": "2022-09-04T14:36:49.199525Z",
"updated_at": "2022-09-04T14:36:49.199547Z",
"structure_string": "Y1 N1\n1.0\n3.001279 0.000000 1.732789\n1.000426 2.829632 1.732789\n-0.000000 -0.000000 3.465577\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.806381358053265,
"density_atomic": 0.06795448340658261,
"volume": 29.43146500038383,
"volume_molar": 8.862021250266245,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6991193499999993,
"spacegroup": 225
},
{
"id": "jvasp-78661",
"created_at": "2022-09-04T14:36:42.007861Z",
"updated_at": "2022-09-04T14:36:42.007886Z",
"structure_string": "Tl1 Br1\n1.0\n4.072069 -0.000000 2.351010\n1.357356 3.839184 2.351010\n-0.000000 -0.000000 4.702020\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.499999 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 6.4219663982991575,
"density_atomic": 0.027207677317919347,
"volume": 73.50866362571762,
"volume_molar": 22.133975971678172,
"formula_full": "Tl1 Br1",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0020499999999999,
"spacegroup": 225
},
{
"id": "jvasp-105354",
"created_at": "2022-09-04T14:36:49.071103Z",
"updated_at": "2022-09-04T14:36:49.071137Z",
"structure_string": "Tl1 In1\n1.0\n3.329157 0.023148 5.002595\n1.529593 2.957054 5.002595\n0.037739 0.023148 6.008979\nTl In\n1 1\ndirect\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"In"
],
"chemical_system": "In-Tl",
"density": 9.110403289420185,
"density_atomic": 0.03437588193294654,
"volume": 58.18032549393764,
"volume_molar": 17.518505479355447,
"formula_full": "Tl1 In1",
"formula_reduced": "TlIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.194015,
"spacegroup": 166
},
{
"id": "jvasp-99502",
"created_at": "2022-09-04T14:36:42.036654Z",
"updated_at": "2022-09-04T14:36:42.036687Z",
"structure_string": "Ta1 Nb1\n1.0\n2.875709 -0.003057 0.000000\n-0.965856 2.708659 0.000000\n-0.000000 0.000000 4.681399\nTa Nb\n1 1\ndirect\n0.499999 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Nb"
],
"chemical_system": "Nb-Ta",
"density": 12.475510468501001,
"density_atomic": 0.054868074807475804,
"volume": 36.45106935167149,
"volume_molar": 10.975673524414383,
"formula_full": "Ta1 Nb1",
"formula_reduced": "TaNb",
"formula_anonymous": "AB",
"energy_above_hull": 4.064399299999999,
"spacegroup": 65
},
{
"id": "jvasp-11956",
"created_at": "2022-09-04T14:36:49.012003Z",
"updated_at": "2022-09-04T14:36:49.012023Z",
"structure_string": "Al1 Ni1\n1.0\n2.894935 -0.000000 -0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.863898555298111,
"density_atomic": 0.08243536112570816,
"volume": 24.261433111818846,
"volume_molar": 7.305288261934896,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5755576000000002,
"spacegroup": 221
},
{
"id": "jvasp-79499",
"created_at": "2022-09-04T14:36:48.995114Z",
"updated_at": "2022-09-04T14:36:48.995134Z",
"structure_string": "Fe2 Se2\n1.0\n3.671389 0.000000 -0.000000\n0.000000 3.671389 0.000000\n0.000000 0.000000 5.523956\nFe Se\n2 2\ndirect\n0.250000 0.750000 0.000000 Fe\n0.750000 0.250000 0.000000 Fe\n0.750000 0.750000 0.747530 Se\n0.250000 0.250000 0.252471 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 6.012762896575756,
"density_atomic": 0.053721604587660426,
"volume": 74.45793979353289,
"volume_molar": 11.209904853406508,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.463969433333333,
"spacegroup": 129
},
{
"id": "jvasp-19884",
"created_at": "2022-09-04T14:36:48.923814Z",
"updated_at": "2022-09-04T14:36:48.923845Z",
"structure_string": "Zn2 Pt2\n1.0\n3.542459 0.000000 0.000000\n-0.000000 4.068943 0.000000\n0.000000 0.000000 4.068943\nZn Pt\n2 2\ndirect\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn",
"density": 14.750512363035316,
"density_atomic": 0.06820118910144729,
"volume": 58.65000380052196,
"volume_molar": 8.829964461531954,
"formula_full": "Zn2 Pt2",
"formula_reduced": "ZnPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.4852571333333335,
"spacegroup": 123
},
{
"id": "jvasp-52594",
"created_at": "2022-09-04T14:36:51.259502Z",
"updated_at": "2022-09-04T14:36:51.259534Z",
"structure_string": "H1 Cl1\n1.0\n3.060340 -0.984623 1.925931\n0.091802 3.213525 1.925931\n-0.000000 -0.000000 3.851862\nH Cl\n1 1\ndirect\n0.708224 0.291776 -0.000000 H\n0.959775 0.040225 -0.000001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 1.5837310663922648,
"density_atomic": 0.05231599301112403,
"volume": 38.22922752464503,
"volume_molar": 11.511089464973937,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.67774203375,
"spacegroup": 107
}
]
}