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=elements&page=523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=521",
"results": [
{
"id": "jvasp-90605",
"created_at": "2022-09-04T14:35:59.774093Z",
"updated_at": "2022-09-04T14:35:59.774104Z",
"structure_string": "Mg6 Al2\n1.0\n6.186984 -0.000000 0.000000\n-3.093493 5.358086 -0.000000\n0.000000 -0.000000 5.066165\nMg Al\n6 2\ndirect\n0.662051 0.831027 0.750001 Mg\n0.168974 0.337949 0.750001 Mg\n0.168975 0.831027 0.750001 Mg\n0.831026 0.662052 0.250000 Mg\n0.831026 0.168974 0.250000 Mg\n0.337949 0.168974 0.250000 Mg\n0.666667 0.333333 0.750001 Al\n0.333333 0.666668 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.9754294784832427,
"density_atomic": 0.04763454090286404,
"volume": 167.94535747313137,
"volume_molar": 12.642382283646437,
"formula_full": "Mg6 Al2",
"formula_reduced": "Mg3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3132568285714285,
"spacegroup": 194
},
{
"id": "jvasp-93522",
"created_at": "2022-09-04T14:35:57.416695Z",
"updated_at": "2022-09-04T14:35:57.416704Z",
"structure_string": "Mg3 Al3\n1.0\n3.074738 -0.000000 0.000000\n-1.537369 2.662800 -0.000000\n-0.000000 0.000000 14.474179\nMg Al\n3 3\ndirect\n0.333333 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.833333 Mg\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.333333 Al\n0.333333 0.666667 0.666667 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.1559224672839172,
"density_atomic": 0.050630317134005155,
"volume": 118.50607184860358,
"volume_molar": 11.894337426449404,
"formula_full": "Mg3 Al3",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6356854857142857,
"spacegroup": 166
},
{
"id": "jvasp-90604",
"created_at": "2022-09-04T14:35:52.802284Z",
"updated_at": "2022-09-04T14:35:52.802304Z",
"structure_string": "Mg6 Al2\n1.0\n4.396769 0.000000 0.000000\n0.000000 4.396769 0.000000\n0.000000 0.000000 8.743134\nMg Al\n6 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.9628861053591768,
"density_atomic": 0.04733207613424221,
"volume": 169.0185737323369,
"volume_molar": 12.723170525882143,
"formula_full": "Mg6 Al2",
"formula_reduced": "Mg3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3151218285714285,
"spacegroup": 139
},
{
"id": "jvasp-11987",
"created_at": "2022-09-04T14:36:55.752890Z",
"updated_at": "2022-09-04T14:36:55.752910Z",
"structure_string": "Mg3 Al1\n1.0\n4.382168 0.000000 0.000000\n0.000000 4.382168 0.000000\n-0.000000 -0.000000 4.382168\nMg Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.9712080687823412,
"density_atomic": 0.047532747892657615,
"volume": 84.15250910873344,
"volume_molar": 12.669456378999374,
"formula_full": "Mg3 Al1",
"formula_reduced": "Mg3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3132268285714286,
"spacegroup": 221
},
{
"id": "jvasp-79174",
"created_at": "2022-09-04T14:37:51.754111Z",
"updated_at": "2022-09-04T14:37:51.754137Z",
"structure_string": "Mg3 Al1\n1.0\n6.194716 -0.043181 0.000000\n-1.567377 2.714777 0.000000\n0.000000 0.000000 5.039135\nMg Al\n3 1\ndirect\n0.667407 0.667408 0.250000 Mg\n0.329044 0.329044 0.750001 Mg\n0.837136 0.337136 0.750001 Mg\n0.166413 0.666414 0.250000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.965347369358925,
"density_atomic": 0.0473914258513269,
"volume": 84.40345332821433,
"volume_molar": 12.70723691431493,
"formula_full": "Mg3 Al1",
"formula_reduced": "Mg3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3179643285714286,
"spacegroup": 25
},
{
"id": "jvasp-78310",
"created_at": "2022-09-04T14:37:13.314426Z",
"updated_at": "2022-09-04T14:37:13.314450Z",
"structure_string": "Mg1 Al1\n1.0\n3.051044 0.000000 -0.000000\n-1.525522 2.642281 -0.000000\n0.000000 0.000000 4.868233\nMg Al\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.169969640449151,
"density_atomic": 0.0509602050789497,
"volume": 39.246309878492745,
"volume_molar": 11.817340119943092,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6445704857142858,
"spacegroup": 187
},
{
"id": "jvasp-10184",
"created_at": "2022-09-04T14:37:16.579111Z",
"updated_at": "2022-09-04T14:37:16.579139Z",
"structure_string": "Mg6 As4\n1.0\n6.192206 -0.000000 -0.000000\n-0.000000 6.192206 -0.000000\n0.000000 -0.000000 6.192206\nMg As\n6 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.250000 0.250000 0.250000 As\n0.750000 0.250000 0.750000 As\n0.750000 0.750000 0.250000 As\n0.250000 0.750000 0.750000 As\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 3.1158504541573477,
"density_atomic": 0.04211761907873638,
"volume": 237.43032533025183,
"volume_molar": 14.298388398313698,
"formula_full": "Mg6 As4",
"formula_reduced": "Mg3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.33555213,
"spacegroup": 224
},
{
"id": "jvasp-39318",
"created_at": "2022-09-04T14:37:47.179087Z",
"updated_at": "2022-09-04T14:37:47.179103Z",
"structure_string": "Mg1 As1\n1.0\n2.039970 -3.533330 -0.000000\n2.039970 3.533330 -0.000000\n-0.000000 0.000000 2.993774\nMg As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.499999 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 3.8178619300499776,
"density_atomic": 0.04634181147585765,
"volume": 43.15757058918435,
"volume_molar": 12.995048247385215,
"formula_full": "Mg1 As1",
"formula_reduced": "MgAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.2662953999999999,
"spacegroup": 187
},
{
"id": "jvasp-22709",
"created_at": "2022-09-04T14:36:01.516782Z",
"updated_at": "2022-09-04T14:36:01.516812Z",
"structure_string": "Mg4 As16\n1.0\n5.455491 -0.000000 -0.000000\n0.000000 5.455491 -0.000000\n-0.000000 -0.000000 16.008590\nMg As\n4 16\ndirect\n0.806619 0.806619 0.500000 Mg\n0.693381 0.306619 0.750000 Mg\n0.306619 0.693381 0.250000 Mg\n0.193381 0.193381 0.000000 Mg\n0.473701 0.395418 0.125022 As\n0.604581 0.526299 0.374978 As\n0.938351 0.323960 0.296436 As\n0.061649 0.676040 0.796436 As\n0.323960 0.938351 0.703564 As\n0.823960 0.561649 0.046436 As\n0.176040 0.438351 0.546436 As\n0.438351 0.176040 0.453564 As\n0.526299 0.604581 0.625022 As\n0.676040 0.061649 0.203564 As\n0.026299 0.895418 0.124978 As\n0.973700 0.104581 0.624978 As\n0.895418 0.026299 0.875022 As\n0.395418 0.473701 0.874978 As\n0.561649 0.823960 0.953564 As\n0.104581 0.973700 0.375022 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 4.516705786976228,
"density_atomic": 0.041976790171092876,
"volume": 476.45377167911494,
"volume_molar": 14.346358393422658,
"formula_full": "Mg4 As16",
"formula_reduced": "MgAs4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.74444921,
"spacegroup": 92
},
{
"id": "jvasp-30485",
"created_at": "2022-09-04T14:38:37.189087Z",
"updated_at": "2022-09-04T14:38:37.189116Z",
"structure_string": "Mg4 As2\n1.0\n4.212965 0.000000 0.000000\n2.106482 8.549328 0.000000\n0.000000 0.000000 4.580782\nMg As\n4 2\ndirect\n0.990714 0.018577 0.000000 Mg\n0.792169 0.415660 0.000000 Mg\n0.318943 0.362118 0.500001 Mg\n0.120399 0.759201 0.500001 Mg\n0.393126 0.213749 0.000000 As\n0.717985 0.564029 0.500001 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 2.4865529110904125,
"density_atomic": 0.03636568694070761,
"volume": 164.9906960311981,
"volume_molar": 16.559953259837474,
"formula_full": "Mg4 As2",
"formula_reduced": "Mg2As",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0410266166666667,
"spacegroup": 63
},
{
"id": "jvasp-105814",
"created_at": "2022-09-04T14:36:03.751025Z",
"updated_at": "2022-09-04T14:36:03.751049Z",
"structure_string": "Mg3 As3\n1.0\n5.065665 0.006316 0.318944\n0.299889 5.056785 0.318944\n0.006693 0.006316 5.075692\nMg As\n3 3\ndirect\n0.137211 0.862788 0.499999 Mg\n0.499999 0.137212 0.862788 Mg\n0.862788 0.500000 0.137211 Mg\n0.000000 0.000000 0.000000 As\n0.363448 0.363448 0.363448 As\n0.636551 0.636552 0.636551 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 3.802703381426085,
"density_atomic": 0.04615781461702759,
"volume": 129.9888231230645,
"volume_molar": 13.046849834563954,
"formula_full": "Mg3 As3",
"formula_reduced": "MgAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.2635153999999999,
"spacegroup": 155
},
{
"id": "jvasp-8147",
"created_at": "2022-09-04T14:37:03.671445Z",
"updated_at": "2022-09-04T14:37:03.671469Z",
"structure_string": "Mg3 As2\n1.0\n2.137778 -3.702740 -0.000000\n2.137778 3.702740 0.000000\n-0.000000 -0.000000 6.763840\nMg As\n3 2\ndirect\n0.666668 0.333334 0.641343 Mg\n0.333334 0.666668 0.358657 Mg\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.231787 As\n0.333334 0.666668 0.768213 As\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 3.454408191709445,
"density_atomic": 0.046693976653071345,
"volume": 107.0801923157924,
"volume_molar": 12.897039814671444,
"formula_full": "Mg3 As2",
"formula_reduced": "Mg3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.30676013,
"spacegroup": 164
}
]
}