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=863",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=861",
"results": [
{
"id": "jvasp-115104",
"created_at": "2022-09-04T14:38:44.609180Z",
"updated_at": "2022-09-04T14:38:44.609203Z",
"structure_string": "Rb1 I1 O1\n1.0\n5.718175 -0.000000 0.000000\n-2.859088 4.952085 -0.000000\n0.000000 0.000000 4.271765\nRb I O\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Rb\n0.000000 0.000000 0.000000 I\n0.333335 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"I",
"O"
],
"chemical_system": "I-O-Rb",
"density": 3.135006453269796,
"density_atomic": 0.024800952961840768,
"volume": 120.96309382207446,
"volume_molar": 24.28189259205396,
"formula_full": "Rb1 I1 O1",
"formula_reduced": "RbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6166094208333333,
"spacegroup": 187
},
{
"id": "jvasp-115105",
"created_at": "2022-09-04T14:38:43.135960Z",
"updated_at": "2022-09-04T14:38:43.135986Z",
"structure_string": "S1 I1 O1\n1.0\n4.432226 -0.000000 0.000000\n-2.216113 3.838421 -0.000000\n-0.000000 -0.000000 3.648181\nS I O\n1 1 1\ndirect\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.000000 I\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"I",
"O"
],
"chemical_system": "I-O-S",
"density": 4.6812194803073215,
"density_atomic": 0.048335962817740545,
"volume": 62.06558895520589,
"volume_molar": 12.458923768018373,
"formula_full": "S1 I1 O1",
"formula_reduced": "SIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4283632583333337,
"spacegroup": 187
},
{
"id": "jvasp-115106",
"created_at": "2022-09-04T14:38:44.650360Z",
"updated_at": "2022-09-04T14:38:44.650394Z",
"structure_string": "S1 I1 O2\n1.0\n4.036520 -0.000000 0.000000\n-0.000000 4.036520 -0.000000\n0.000000 -0.000000 4.508751\nS I O\n1 1 2\ndirect\n0.500001 0.500001 0.486080 S\n0.000000 0.000000 0.973934 I\n0.000000 0.000000 0.397922 O\n0.500001 0.500001 0.152064 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"S",
"I",
"O"
],
"chemical_system": "I-O-S",
"density": 4.316580478366993,
"density_atomic": 0.0544489516537538,
"volume": 73.46330606025973,
"volume_molar": 11.060159244746128,
"formula_full": "S1 I1 O2",
"formula_reduced": "SIO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.57262831875,
"spacegroup": 99
},
{
"id": "jvasp-115107",
"created_at": "2022-09-04T14:38:43.185345Z",
"updated_at": "2022-09-04T14:38:43.185376Z",
"structure_string": "S1 I1 O1\n1.0\n3.078062 0.000000 -0.000000\n0.000000 3.078062 -0.000000\n-0.000000 0.000000 8.397745\nS I O\n1 1 1\ndirect\n0.000000 0.000000 0.793481 S\n0.000000 0.000000 0.372646 I\n0.000000 0.000000 -0.029088 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"I",
"O"
],
"chemical_system": "I-O-S",
"density": 3.651677997141714,
"density_atomic": 0.03770542539924136,
"volume": 79.56414675699058,
"volume_molar": 15.971549707329828,
"formula_full": "S1 I1 O1",
"formula_reduced": "SIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1038199250000005,
"spacegroup": 99
},
{
"id": "jvasp-115108",
"created_at": "2022-09-04T14:38:41.729373Z",
"updated_at": "2022-09-04T14:38:41.729398Z",
"structure_string": "Sb1 I1 O1\n1.0\n6.412945 -1.890806 0.000000\n-4.495391 4.947177 0.000000\n0.000000 0.000000 3.239462\nSb I O\n1 1 1\ndirect\n0.033295 0.492181 0.000000 Sb\n-0.252540 -0.222701 0.000000 I\n0.456123 0.069513 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.841108725286224,
"density_atomic": 0.03987243776450546,
"volume": 75.23994438761422,
"volume_molar": 15.103517862559492,
"formula_full": "Sb1 I1 O1",
"formula_reduced": "SbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9536452916666668,
"spacegroup": 38
},
{
"id": "jvasp-115109",
"created_at": "2022-09-04T14:38:42.864809Z",
"updated_at": "2022-09-04T14:38:42.864839Z",
"structure_string": "Sb2 I2 O2\n1.0\n3.923462 0.000000 0.000000\n-0.000000 3.923462 0.000000\n-0.000000 0.000000 9.068523\nSb I O\n2 2 2\ndirect\n0.499999 0.000000 0.868630 Sb\n0.000000 0.499999 0.131370 Sb\n0.000000 0.499999 0.666601 I\n0.499999 0.000000 0.333399 I\n0.499999 0.499999 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 6.296486717520057,
"density_atomic": 0.04298092820846296,
"volume": 139.5967990942224,
"volume_molar": 14.011192896514128,
"formula_full": "Sb2 I2 O2",
"formula_reduced": "SbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.777695291666667,
"spacegroup": 129
},
{
"id": "jvasp-115110",
"created_at": "2022-09-04T14:38:45.130617Z",
"updated_at": "2022-09-04T14:38:45.130651Z",
"structure_string": "Sb1 I1 O1\n1.0\n4.949926 -0.000000 0.000000\n-2.474963 4.286762 -0.000000\n-0.000000 -0.000000 3.505358\nSb I O\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 I\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.908582428890055,
"density_atomic": 0.04033302515881948,
"volume": 74.38073360941537,
"volume_molar": 14.93104158759874,
"formula_full": "Sb1 I1 O1",
"formula_reduced": "SbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2406152916666668,
"spacegroup": 187
},
{
"id": "jvasp-115111",
"created_at": "2022-09-04T14:38:44.818009Z",
"updated_at": "2022-09-04T14:38:44.818025Z",
"structure_string": "Sb1 I1 O2\n1.0\n4.075609 -0.000000 0.000000\n-0.000000 4.075609 0.000000\n-0.000000 -0.000000 4.730322\nSb I O\n1 1 2\ndirect\n0.500001 0.500001 0.473133 Sb\n0.000000 0.000000 0.043880 I\n0.000000 0.000000 0.627246 O\n0.500001 0.500001 0.865740 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.931423702162491,
"density_atomic": 0.05090779203700842,
"volume": 78.57343325933526,
"volume_molar": 11.829506877104564,
"formula_full": "Sb1 I1 O2",
"formula_reduced": "SbIO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4472498437500003,
"spacegroup": 99
},
{
"id": "jvasp-115112",
"created_at": "2022-09-04T14:38:42.884536Z",
"updated_at": "2022-09-04T14:38:42.884556Z",
"structure_string": "Sb1 I1 O1\n1.0\n3.285318 0.000000 -0.000000\n0.000000 3.285318 0.000000\n-0.000000 -0.000000 7.367240\nSb I O\n1 1 1\ndirect\n0.000000 0.000000 0.584245 Sb\n0.000000 0.000000 0.019117 I\n0.000000 0.000000 0.319593 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.526931879034404,
"density_atomic": 0.03772781123238926,
"volume": 79.51693729384718,
"volume_molar": 15.962072972921373,
"formula_full": "Sb1 I1 O1",
"formula_reduced": "SbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0995219583333335,
"spacegroup": 99
},
{
"id": "jvasp-115114",
"created_at": "2022-09-04T14:38:41.741143Z",
"updated_at": "2022-09-04T14:38:41.741173Z",
"structure_string": "Sc1 I1 O1\n1.0\n4.680939 -0.000000 0.000000\n-2.340469 4.053812 0.000000\n-0.000000 -0.000000 4.077034\nSc I O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sc\n0.000000 0.000000 0.000000 I\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"I",
"O"
],
"chemical_system": "I-O-Sc",
"density": 4.032199326144752,
"density_atomic": 0.038777547271100866,
"volume": 77.36435672494848,
"volume_molar": 15.529968200149746,
"formula_full": "Sc1 I1 O1",
"formula_reduced": "ScIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1979583416666668,
"spacegroup": 187
},
{
"id": "jvasp-115115",
"created_at": "2022-09-04T14:38:44.207303Z",
"updated_at": "2022-09-04T14:38:44.207325Z",
"structure_string": "Sc1 I1 O1\n1.0\n5.850469 0.000000 0.000000\n-0.000000 5.850469 -0.000000\n0.000000 -0.000000 8.049878\nSc I O\n1 1 1\ndirect\n0.000000 0.000000 -0.010529 Sc\n0.000000 0.000000 0.332456 I\n0.000000 0.000000 0.778727 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"I",
"O"
],
"chemical_system": "I-O-Sc",
"density": 1.132171577718382,
"density_atomic": 0.010888062152410402,
"volume": 275.53112372120864,
"volume_molar": 55.30957369366978,
"formula_full": "Sc1 I1 O1",
"formula_reduced": "ScIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1246883416666669,
"spacegroup": 99
},
{
"id": "jvasp-115116",
"created_at": "2022-09-04T14:38:43.223512Z",
"updated_at": "2022-09-04T14:38:43.223538Z",
"structure_string": "Sc2 I2 O2\n1.0\n3.452827 0.000000 0.000000\n0.000000 3.363355 0.000000\n0.000000 0.000000 11.547824\nSc I O\n2 2 2\ndirect\n0.000000 0.500001 0.652033 Sc\n0.500000 0.500001 0.992024 Sc\n0.500000 0.000000 0.193634 I\n0.500000 0.500001 0.466578 I\n0.000000 0.000000 -0.032785 O\n0.000000 0.000000 0.728516 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"I",
"O"
],
"chemical_system": "I-O-Sc",
"density": 4.65227333237337,
"density_atomic": 0.04474078151207796,
"volume": 134.10583805694756,
"volume_molar": 13.460070558611717,
"formula_full": "Sc2 I2 O2",
"formula_reduced": "ScIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8125616750000002,
"spacegroup": 25
}
]
}