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=-volume&page=4570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4568",
"results": [
{
"id": "jvasp-30584",
"created_at": "2022-09-04T14:37:19.136685Z",
"updated_at": "2022-09-04T14:37:19.136710Z",
"structure_string": "Co1 O2\n1.0\n2.604967 -0.062378 3.810651\n1.132022 2.346971 3.810651\n-0.102033 -0.062378 4.614814\nCo O\n1 2\ndirect\n0.500002 0.499999 0.499997 Co\n0.761991 0.761989 0.761986 O\n0.238012 0.238010 0.238010 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.062441921750283,
"density_atomic": 0.10058089406036018,
"volume": 29.82673824911173,
"volume_molar": 5.987360538260893,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0713393,
"spacegroup": 166
},
{
"id": "jvasp-78762",
"created_at": "2022-09-04T14:37:09.099375Z",
"updated_at": "2022-09-04T14:37:09.099395Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 -0.000000 -4.921636\n-1.322466 -2.290578 -0.000000\n-1.322466 2.290578 0.000000\nAl Fe\n1 1\ndirect\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.612639597647146,
"density_atomic": 0.06707503515492884,
"volume": 29.81735298953526,
"volume_molar": 8.978214839679408,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.93477415,
"spacegroup": 191
},
{
"id": "jvasp-5293",
"created_at": "2022-09-04T14:37:15.163650Z",
"updated_at": "2022-09-04T14:37:15.163679Z",
"structure_string": "Mn2 H2\n1.0\n1.301863 -2.254894 0.000000\n1.301863 2.254894 0.000000\n0.000000 0.000000 5.078339\nMn H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666666 0.333332 0.250000 H\n0.333332 0.666666 0.750000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"H"
],
"chemical_system": "H-Mn",
"density": 6.23167676294155,
"density_atomic": 0.13415809785179064,
"volume": 29.81556882551321,
"volume_molar": 4.488838807667711,
"formula_full": "Mn2 H2",
"formula_reduced": "MnH",
"formula_anonymous": "AB",
"energy_above_hull": 2.4130436206896544,
"spacegroup": 194
},
{
"id": "jvasp-18401",
"created_at": "2022-09-04T14:35:40.851354Z",
"updated_at": "2022-09-04T14:35:40.851379Z",
"structure_string": "Mn2 H2\n1.0\n1.301862 -2.254892 -0.000000\n1.301862 2.254892 -0.000000\n0.000000 0.000000 5.078336\nMn H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666666 0.333332 0.250000 H\n0.333332 0.666666 0.750001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"H"
],
"chemical_system": "H-Mn",
"density": 6.2316907582739995,
"density_atomic": 0.13415839914905808,
"volume": 29.81550186474541,
"volume_molar": 4.488828726488483,
"formula_full": "Mn2 H2",
"formula_reduced": "MnH",
"formula_anonymous": "AB",
"energy_above_hull": 2.4130436206896544,
"spacegroup": 194
},
{
"id": "jvasp-71360",
"created_at": "2022-09-04T14:35:50.116940Z",
"updated_at": "2022-09-04T14:35:50.116964Z",
"structure_string": "Be1 Fe1 Ni1\n1.0\n1.222889 -2.118105 0.000000\n1.222889 2.118105 -0.000000\n0.000000 -0.000000 5.755309\nBe Fe Ni\n1 1 1\ndirect\n0.000000 0.000000 0.004134 Be\n0.333333 0.666668 0.679121 Fe\n0.666668 0.333333 0.316745 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ni"
],
"chemical_system": "Be-Fe-Ni",
"density": 6.881145290398892,
"density_atomic": 0.10062087496224109,
"volume": 29.81488683263565,
"volume_molar": 5.9849815083200815,
"formula_full": "Be1 Fe1 Ni1",
"formula_reduced": "BeFeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8409046666666664,
"spacegroup": 156
},
{
"id": "jvasp-25080",
"created_at": "2022-09-04T14:37:58.810639Z",
"updated_at": "2022-09-04T14:37:58.810651Z",
"structure_string": "Ho1\n1.0\n3.013595 0.000000 1.739899\n1.004532 2.841245 1.739899\n0.000000 0.000000 3.479800\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.191824932515459,
"density_atomic": 0.03356233323503824,
"volume": 29.795306333351846,
"volume_molar": 17.943152872676432,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0170000000000001,
"spacegroup": 225
},
{
"id": "jvasp-16340",
"created_at": "2022-09-04T14:38:29.049302Z",
"updated_at": "2022-09-04T14:38:29.049331Z",
"structure_string": "Ho1\n1.0\n3.013589 0.000000 1.739896\n1.004529 2.841239 1.739896\n0.000000 0.000000 3.479792\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.191883776169552,
"density_atomic": 0.03356254809229912,
"volume": 29.79511559283095,
"volume_molar": 17.943038006049886,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0170000000000001,
"spacegroup": 225
},
{
"id": "jvasp-16623",
"created_at": "2022-09-04T14:37:45.958094Z",
"updated_at": "2022-09-04T14:37:45.958122Z",
"structure_string": "Ti1 Tc1\n1.0\n3.099924 -0.000000 0.000000\n-0.000000 3.099924 -0.000000\n0.000000 -0.000000 3.099924\nTi Tc\n1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Tc"
],
"chemical_system": "Tc-Ti",
"density": 8.131169401282838,
"density_atomic": 0.06713930730713889,
"volume": 29.788808973716367,
"volume_molar": 8.969620035623555,
"formula_full": "Ti1 Tc1",
"formula_reduced": "TiTc",
"formula_anonymous": "AB",
"energy_above_hull": 2.8400349166666667,
"spacegroup": 221
},
{
"id": "jvasp-37995",
"created_at": "2022-09-04T14:38:02.210531Z",
"updated_at": "2022-09-04T14:38:02.210552Z",
"structure_string": "Al1 Fe1\n1.0\n1.321921 -2.289634 -0.000000\n1.321921 2.289634 0.000000\n0.000000 0.000000 4.920772\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.617254399472228,
"density_atomic": 0.06714214163227171,
"volume": 29.787551474805873,
"volume_molar": 8.969241393851327,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.93504415,
"spacegroup": 191
},
{
"id": "jvasp-71355",
"created_at": "2022-09-04T14:36:17.834232Z",
"updated_at": "2022-09-04T14:36:17.834257Z",
"structure_string": "Mn1 Be1 Ni1\n1.0\n1.214781 -2.104061 0.000000\n1.214781 2.104061 -0.000000\n0.000000 0.000000 5.822354\nMn Be Ni\n1 1 1\ndirect\n0.666667 0.333333 0.326166 Mn\n0.000000 0.000000 0.994863 Be\n0.333333 0.666667 0.678969 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 6.842411094332061,
"density_atomic": 0.10079438394811956,
"volume": 29.763563032878366,
"volume_molar": 5.9746788701042,
"formula_full": "Mn1 Be1 Ni1",
"formula_reduced": "MnBeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.101551913793103,
"spacegroup": 156
},
{
"id": "jvasp-14727",
"created_at": "2022-09-04T14:36:48.761662Z",
"updated_at": "2022-09-04T14:36:48.761688Z",
"structure_string": "Zr1 B1\n1.0\n3.012407 0.000000 1.739214\n1.004136 2.840125 1.739214\n-0.000000 0.000000 3.478428\nZr B\n1 1\ndirect\n0.500001 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"B"
],
"chemical_system": "B-Zr",
"density": 5.693300999312643,
"density_atomic": 0.06720411627139287,
"volume": 29.760081836703662,
"volume_molar": 8.96097009248744,
"formula_full": "Zr1 B1",
"formula_reduced": "ZrB",
"formula_anonymous": "AB",
"energy_above_hull": 2.7055985416666672,
"spacegroup": 225
},
{
"id": "jvasp-118408",
"created_at": "2022-09-04T14:38:51.298500Z",
"updated_at": "2022-09-04T14:38:51.298524Z",
"structure_string": "H1 F2\n1.0\n3.108256 -0.007535 0.362172\n0.905685 -3.556394 -0.155065\n-1.247964 0.093054 -2.832292\nH F\n1 2\ndirect\n0.823919 0.112697 0.152877 H\n0.607223 0.902410 0.849196 F\n0.029708 0.313095 0.441324 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 2.1766780211483208,
"density_atomic": 0.10082051017065488,
"volume": 29.75585022255907,
"volume_molar": 5.973130615790935,
"formula_full": "H1 F2",
"formula_reduced": "HF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3977335216666667,
"spacegroup": 2
}
]
}