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=3563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3561",
"results": [
{
"id": "jvasp-118723",
"created_at": "2022-09-04T14:38:53.917161Z",
"updated_at": "2022-09-04T14:38:53.917187Z",
"structure_string": "Mg1 Ta1 O3\n1.0\n3.991336 -0.000000 -0.000000\n-0.000000 3.991336 -0.000000\n0.000000 -0.000000 3.991336\nMg Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Ta\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"O"
],
"chemical_system": "Mg-O-Ta",
"density": 6.613715907296739,
"density_atomic": 0.07863486338173964,
"volume": 63.585028128389744,
"volume_molar": 7.658359792354449,
"formula_full": "Mg1 Ta1 O3",
"formula_reduced": "MgTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.30012375,
"spacegroup": 221
},
{
"id": "jvasp-118722",
"created_at": "2022-09-04T14:38:53.546491Z",
"updated_at": "2022-09-04T14:38:53.546528Z",
"structure_string": "Mg1 Ta1 O2\n1.0\n2.951776 -0.000000 0.000000\n0.000000 2.951776 0.000000\n-0.000000 0.000000 5.377786\nMg Ta O\n1 1 2\ndirect\n0.500000 0.500000 0.496315 Mg\n0.000000 0.000000 0.009103 Ta\n0.000000 0.000000 0.398217 O\n0.500000 0.500000 0.106366 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"O"
],
"chemical_system": "Mg-O-Ta",
"density": 8.407910556884131,
"density_atomic": 0.08536693335709004,
"volume": 46.85655022030594,
"volume_molar": 7.054418523867286,
"formula_full": "Mg1 Ta1 O2",
"formula_reduced": "MgTaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1525138125,
"spacegroup": 99
},
{
"id": "jvasp-118721",
"created_at": "2022-09-04T14:38:53.540565Z",
"updated_at": "2022-09-04T14:38:53.540593Z",
"structure_string": "Mg1 Ta1 O1\n1.0\n4.410099 0.000000 -0.000000\n-2.205049 3.819258 0.000000\n-0.000000 0.000000 2.735216\nMg Ta O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333334 0.000000 Ta\n0.333334 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"O"
],
"chemical_system": "Mg-O-Ta",
"density": 7.974764890314868,
"density_atomic": 0.06511818551290666,
"volume": 46.070079753763856,
"volume_molar": 9.248016836719737,
"formula_full": "Mg1 Ta1 O1",
"formula_reduced": "MgTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6440472499999994,
"spacegroup": 187
},
{
"id": "jvasp-118718",
"created_at": "2022-09-04T14:38:53.563354Z",
"updated_at": "2022-09-04T14:38:53.563382Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n4.040691 0.000000 0.000000\n0.000000 4.040691 -0.000000\n-0.000000 0.000000 7.481078\nSr Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.081159 Sr\n0.000000 0.000000 0.557715 Mg\n0.000000 0.000000 0.801103 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 1.7391098812739778,
"density_atomic": 0.024560985642515618,
"volume": 122.14493521004843,
"volume_molar": 24.519133098533057,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1973733333333333,
"spacegroup": 99
},
{
"id": "jvasp-118717",
"created_at": "2022-09-04T14:38:46.830013Z",
"updated_at": "2022-09-04T14:38:46.830040Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n4.617072 -0.000000 0.000000\n-2.308536 3.998502 -0.000000\n-0.000000 0.000000 3.555588\nSr Mg O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 3.2361384211106135,
"density_atomic": 0.0457031209781099,
"volume": 65.6410314174581,
"volume_molar": 13.176651027583834,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3660733333333332,
"spacegroup": 187
},
{
"id": "jvasp-118716",
"created_at": "2022-09-04T14:38:53.523211Z",
"updated_at": "2022-09-04T14:38:53.523236Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n2.699991 1.768918 0.000000\n0.475148 7.766812 0.000000\n0.000000 0.000000 3.841496\nSr Mg O\n1 1 1\ndirect\n0.199082 0.380207 0.000000 Sr\n-0.091873 -0.104957 0.000000 Mg\n0.113806 0.096431 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 2.747021819906889,
"density_atomic": 0.0387954574951789,
"volume": 77.32864086917415,
"volume_molar": 15.522798669788518,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-118715",
"created_at": "2022-09-04T14:38:51.372487Z",
"updated_at": "2022-09-04T14:38:51.372515Z",
"structure_string": "Mg1 Sn1 O2\n1.0\n3.140550 0.000000 -0.000000\n-0.000000 3.140550 0.000000\n0.000000 -0.000000 6.112430\nMg Sn O\n1 1 2\ndirect\n0.000000 0.000000 0.189629 Mg\n0.500000 0.500000 0.771671 Sn\n0.000000 0.000000 0.868276 O\n0.500000 0.500000 0.170424 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 4.8205441992499685,
"density_atomic": 0.0663490438301824,
"volume": 60.287229010230085,
"volume_molar": 9.076454478249026,
"formula_full": "Mg1 Sn1 O2",
"formula_reduced": "MgSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6331194374999999,
"spacegroup": 99
},
{
"id": "jvasp-118714",
"created_at": "2022-09-04T14:38:51.369651Z",
"updated_at": "2022-09-04T14:38:51.369672Z",
"structure_string": "Mg1 Sn1 O3\n1.0\n3.035892 0.000000 0.000000\n0.000000 3.286117 3.274735\n0.000000 -3.286117 3.274735\nMg Sn O\n1 1 3\ndirect\n0.000000 0.897998 0.897998 Mg\n0.500000 0.420842 0.420842 Sn\n0.500000 0.105369 0.105369 O\n0.500000 -0.003610 0.600201 O\n0.500000 0.600201 -0.003610 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 4.854415889935819,
"density_atomic": 0.07652344394753036,
"volume": 65.33945340238918,
"volume_molar": 7.869667711412972,
"formula_full": "Mg1 Sn1 O3",
"formula_reduced": "MgSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1867822499999998,
"spacegroup": 38
},
{
"id": "jvasp-118712",
"created_at": "2022-09-04T14:38:46.712607Z",
"updated_at": "2022-09-04T14:38:46.712639Z",
"structure_string": "Mg1 Sn1 O1\n1.0\n4.577787 0.000000 0.000000\n-2.288893 3.964480 0.000000\n0.000000 -0.000000 3.217934\nMg Sn O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 Sn\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 4.521334173747751,
"density_atomic": 0.051369141713046185,
"volume": 58.4008200245653,
"volume_molar": 11.723265289578631,
"formula_full": "Mg1 Sn1 O1",
"formula_reduced": "MgSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5493680833333335,
"spacegroup": 187
},
{
"id": "jvasp-118711",
"created_at": "2022-09-04T14:38:53.862275Z",
"updated_at": "2022-09-04T14:38:53.862305Z",
"structure_string": "Mg1 Sn1 O1\n1.0\n2.959416 1.425218 0.000000\n0.413897 6.551588 0.000000\n0.000000 0.000000 3.319157\nMg Sn O\n1 1 1\ndirect\n-0.025589 -0.118665 0.000000 Mg\n-0.061812 0.421160 0.000000 Sn\n0.310627 0.048536 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 4.231783590907689,
"density_atomic": 0.04807941254209283,
"volume": 62.39676904066877,
"volume_molar": 12.525404204403918,
"formula_full": "Mg1 Sn1 O1",
"formula_reduced": "MgSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1787580833333334,
"spacegroup": 25
},
{
"id": "jvasp-118710",
"created_at": "2022-09-04T14:38:44.137468Z",
"updated_at": "2022-09-04T14:38:44.137500Z",
"structure_string": "Mg1 Si1 O1\n1.0\n4.284725 0.000000 -0.000000\n-2.142363 3.710681 0.000000\n-0.000000 0.000000 2.926638\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.000000 Si\n0.333335 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 2.4405936946283466,
"density_atomic": 0.06447267259682879,
"volume": 46.5313423372426,
"volume_molar": 9.34060977688741,
"formula_full": "Mg1 Si1 O1",
"formula_reduced": "MgSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.416210383333333,
"spacegroup": 187
},
{
"id": "jvasp-118709",
"created_at": "2022-09-04T14:38:48.482987Z",
"updated_at": "2022-09-04T14:38:48.483004Z",
"structure_string": "Mg1 Si1 O3\n1.0\n3.518575 -0.000000 -0.000000\n0.000000 3.518575 0.000000\n-0.000000 0.000000 3.518575\nMg Si O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Si\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": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.826779949808507,
"density_atomic": 0.11478088431893511,
"volume": 43.561260480506355,
"volume_molar": 5.24664084593269,
"formula_full": "Mg1 Si1 O3",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.51215763,
"spacegroup": 221
}
]
}