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=837",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=835",
"results": [
{
"id": "jvasp-78463",
"created_at": "2022-09-04T14:37:09.750929Z",
"updated_at": "2022-09-04T14:37:09.750954Z",
"structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 11.994859129903869,
"density_atomic": 0.04529936517414625,
"volume": 44.15072909545898,
"volume_molar": 13.294095263474071,
"formula_full": "Pu1 As1",
"formula_reduced": "PuAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.992375875,
"spacegroup": 221
},
{
"id": "jvasp-8559",
"created_at": "2022-09-04T14:37:09.920262Z",
"updated_at": "2022-09-04T14:37:09.920287Z",
"structure_string": "Tl1 Br1\n1.0\n3.985566 -0.000000 -0.000000\n0.000000 3.985566 -0.000000\n-0.000000 0.000000 3.985566\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 7.456526064597414,
"density_atomic": 0.03159075312694759,
"volume": 63.309665077087296,
"volume_molar": 19.062985728133796,
"formula_full": "Tl1 Br1",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-34204",
"created_at": "2022-09-04T14:37:09.898442Z",
"updated_at": "2022-09-04T14:37:09.898466Z",
"structure_string": "Sr1 Sn1 O3\n1.0\n4.096014 -0.000000 0.000000\n0.000000 4.096014 0.000000\n-0.000000 -0.000000 4.096014\nSr Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"O"
],
"chemical_system": "O-Sn-Sr",
"density": 6.145529644249024,
"density_atomic": 0.07275883007706174,
"volume": 68.72018138148047,
"volume_molar": 8.276852106640133,
"formula_full": "Sr1 Sn1 O3",
"formula_reduced": "SrSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0631894266666664,
"spacegroup": 221
},
{
"id": "jvasp-36594",
"created_at": "2022-09-04T14:37:10.011914Z",
"updated_at": "2022-09-04T14:37:10.011941Z",
"structure_string": "Ca1 Ru1 O3\n1.0\n3.903752 0.000000 -0.000000\n0.000000 3.903752 -0.000000\n0.000000 0.000000 3.903752\nCa Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ru",
"O"
],
"chemical_system": "Ca-O-Ru",
"density": 5.279588313449001,
"density_atomic": 0.08404721847287538,
"volume": 59.49036851961559,
"volume_molar": 7.1651874617879585,
"formula_full": "Ca1 Ru1 O3",
"formula_reduced": "CaRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.024010284,
"spacegroup": 221
},
{
"id": "jvasp-78807",
"created_at": "2022-09-04T14:37:10.037159Z",
"updated_at": "2022-09-04T14:37:10.037180Z",
"structure_string": "Ca2 Mg2\n1.0\n5.545866 0.000000 0.000000\n0.000000 5.558475 0.000000\n0.000000 0.000000 3.964534\nCa Mg\n2 2\ndirect\n0.000000 0.000000 -0.000032 Ca\n0.500000 0.500000 0.000032 Ca\n0.500000 0.000000 0.500001 Mg\n0.000000 0.500000 0.499998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7495772669638308,
"density_atomic": 0.032729759643984814,
"volume": 122.21293536859606,
"volume_molar": 18.399587487061698,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2156265,
"spacegroup": 221
},
{
"id": "jvasp-103622",
"created_at": "2022-09-04T14:37:10.080154Z",
"updated_at": "2022-09-04T14:37:10.080173Z",
"structure_string": "Nd3 Mg1\n1.0\n5.002815 -0.000000 0.000000\n0.000000 5.002815 0.000000\n-0.000000 -0.000000 5.002815\nNd Mg\n3 1\ndirect\n0.500000 0.500000 -0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n-0.000000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Mg"
],
"chemical_system": "Mg-Nd",
"density": 6.061099679196218,
"density_atomic": 0.031946012800991054,
"volume": 125.21124388568168,
"volume_molar": 18.85099338535661,
"formula_full": "Nd3 Mg1",
"formula_reduced": "Nd3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0918360000000005,
"spacegroup": 221
},
{
"id": "jvasp-78345",
"created_at": "2022-09-04T14:37:10.094003Z",
"updated_at": "2022-09-04T14:37:10.094025Z",
"structure_string": "I1 N1\n1.0\n3.225736 -0.000000 -0.000000\n0.000000 3.225736 -0.000000\n0.000000 0.000000 3.225736\nI N\n1 1\ndirect\n0.500001 0.500001 0.500001 I\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"I",
"N"
],
"chemical_system": "I-N",
"density": 6.971208227681659,
"density_atomic": 0.05958590398316474,
"volume": 33.56498544630749,
"volume_molar": 10.106653348250756,
"formula_full": "I1 N1",
"formula_reduced": "IN",
"formula_anonymous": "AB",
"energy_above_hull": 2.8422997625,
"spacegroup": 221
},
{
"id": "jvasp-78842",
"created_at": "2022-09-04T14:37:10.109782Z",
"updated_at": "2022-09-04T14:37:10.109807Z",
"structure_string": "Cr3 Fe1\n1.0\n3.562837 0.000000 -0.000000\n0.000000 3.562837 -0.000000\n0.000000 0.000000 3.562837\nCr Fe\n3 1\ndirect\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 7.777776654850199,
"density_atomic": 0.08844476450404418,
"volume": 45.22596699115071,
"volume_molar": 6.808928480695582,
"formula_full": "Cr3 Fe1",
"formula_reduced": "Cr3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.497346925,
"spacegroup": 221
},
{
"id": "jvasp-36321",
"created_at": "2022-09-04T14:37:10.112901Z",
"updated_at": "2022-09-04T14:37:10.112919Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157017329488298,
"density_atomic": 0.06241704294916755,
"volume": 32.04253046125239,
"volume_molar": 9.648231437212482,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-15761",
"created_at": "2022-09-04T14:37:10.314658Z",
"updated_at": "2022-09-04T14:37:10.314691Z",
"structure_string": "La3 Tl1 C1\n1.0\n5.226480 -0.000000 -0.000000\n0.000000 5.226480 -0.000000\n-0.000000 0.000000 5.226480\nLa Tl C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Tl",
"C"
],
"chemical_system": "C-La-Tl",
"density": 7.36377776902604,
"density_atomic": 0.035022095329121594,
"volume": 142.76701473776177,
"volume_molar": 17.195261172715917,
"formula_full": "La3 Tl1 C1",
"formula_reduced": "La3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.28440952,
"spacegroup": 221
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-102552",
"created_at": "2022-09-04T14:36:45.410527Z",
"updated_at": "2022-09-04T14:36:45.410553Z",
"structure_string": "Sr1 Zn1 O3\n1.0\n3.946084 -0.000000 0.000000\n0.000000 3.946084 0.000000\n-0.000000 -0.000000 3.946084\nSr Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Zn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"O"
],
"chemical_system": "O-Sr-Zn",
"density": 5.432565154784742,
"density_atomic": 0.08137125737534708,
"volume": 61.44675849036152,
"volume_molar": 7.400820577493643,
"formula_full": "Sr1 Zn1 O3",
"formula_reduced": "SrZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7410114419999998,
"spacegroup": 221
}
]
}