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=4079",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4077",
"results": [
{
"id": "jvasp-59485",
"created_at": "2022-09-04T14:37:44.891182Z",
"updated_at": "2022-09-04T14:37:44.891202Z",
"structure_string": "Mn6 Al20\n1.0\n3.766152 -6.523166 0.000000\n3.766152 6.523166 0.000000\n-0.000000 0.000000 7.814368\nMn Al\n6 20\ndirect\n0.121746 0.243492 0.250000 Mn\n0.878254 0.121745 0.750000 Mn\n0.243492 0.121746 0.750000 Mn\n0.756508 0.878254 0.250000 Mn\n0.121745 0.878254 0.250000 Mn\n0.878254 0.756508 0.750000 Mn\n0.600123 0.800062 0.564959 Al\n0.399876 0.199938 0.064959 Al\n0.800062 0.600123 0.435041 Al\n0.800062 0.199938 0.064959 Al\n0.800062 0.600123 0.064959 Al\n0.199938 0.800062 0.935041 Al\n0.600123 0.800062 0.935041 Al\n0.399876 0.199938 0.435041 Al\n0.800062 0.199938 0.435041 Al\n0.457105 0.542894 0.250000 Al\n0.542895 0.085790 0.750000 Al\n0.199938 0.399876 0.564959 Al\n0.085790 0.542895 0.250000 Al\n0.914210 0.457105 0.750000 Al\n0.542894 0.457105 0.750000 Al\n0.457105 0.914210 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.199938 0.399876 0.935041 Al\n0.199938 0.800062 0.564959 Al\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Mn",
"Al"
],
"chemical_system": "Al-Mn",
"density": 3.7593969503032216,
"density_atomic": 0.06771629969388075,
"volume": 383.9548250205041,
"volume_molar": 8.893192314440945,
"formula_full": "Mn6 Al20",
"formula_reduced": "Mn3Al10",
"formula_anonymous": "A3B10",
"energy_above_hull": 2.7791184403183022,
"spacegroup": 194
},
{
"id": "jvasp-79016",
"created_at": "2022-09-04T14:37:11.146514Z",
"updated_at": "2022-09-04T14:37:11.146533Z",
"structure_string": "Mn3 Al1\n1.0\n0.000005 2.838816 2.838816\n2.838816 0.000005 2.838817\n2.838815 2.838816 0.000005\nMn Al\n3 1\ndirect\n-0.000000 0.000000 0.000001 Mn\n0.500000 0.500000 0.500001 Mn\n0.250001 0.249999 0.250000 Mn\n0.750001 0.750000 0.750003 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Al"
],
"chemical_system": "Al-Mn",
"density": 6.960610345437767,
"density_atomic": 0.0874217327292712,
"volume": 45.75521297875957,
"volume_molar": 6.888608326546726,
"formula_full": "Mn3 Al1",
"formula_reduced": "Mn3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5848961310344825,
"spacegroup": 225
},
{
"id": "jvasp-62276",
"created_at": "2022-09-04T14:36:00.203292Z",
"updated_at": "2022-09-04T14:36:00.203316Z",
"structure_string": "Mn3 Al1\n1.0\n-0.000000 2.846586 2.846586\n2.846586 -0.000000 2.846586\n2.846586 2.846586 -0.000000\nMn Al\n3 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.250000 0.250000 0.250000 Mn\n0.750001 0.750001 0.750001 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Al"
],
"chemical_system": "Al-Mn",
"density": 6.903748803280289,
"density_atomic": 0.0867075806227216,
"volume": 46.13206793768855,
"volume_molar": 6.945345166766084,
"formula_full": "Mn3 Al1",
"formula_reduced": "Mn3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 3.583628631034482,
"spacegroup": 225
},
{
"id": "jvasp-20192",
"created_at": "2022-09-04T14:38:20.295092Z",
"updated_at": "2022-09-04T14:38:20.295118Z",
"structure_string": "Mn2 Al12\n1.0\n4.977724 -0.005711 -0.000000\n-0.745516 4.921582 0.000000\n-0.000000 -0.000000 8.874366\nMn Al\n2 12\ndirect\n0.545103 0.545103 0.750000 Mn\n0.454896 0.454896 0.250000 Mn\n0.034006 0.398966 0.750000 Al\n0.965992 0.601034 0.250000 Al\n0.326730 0.673269 0.000000 Al\n0.673268 0.326731 0.500000 Al\n0.673268 0.326731 0.000000 Al\n0.326730 0.673269 0.500000 Al\n0.138654 0.138654 0.101407 Al\n0.861345 0.861346 0.601407 Al\n0.138654 0.138654 0.398593 Al\n0.861345 0.861346 0.898594 Al\n0.601033 0.965993 0.250000 Al\n0.398965 0.034006 0.750000 Al\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mn",
"Al"
],
"chemical_system": "Al-Mn",
"density": 3.312803056237772,
"density_atomic": 0.0644066403645522,
"volume": 217.3688911695703,
"volume_molar": 9.350186139059096,
"formula_full": "Mn2 Al12",
"formula_reduced": "MnAl6",
"formula_anonymous": "AB6",
"energy_above_hull": 2.3157477201970447,
"spacegroup": 63
},
{
"id": "jvasp-16713",
"created_at": "2022-09-04T14:38:33.215563Z",
"updated_at": "2022-09-04T14:38:33.215591Z",
"structure_string": "Mn1 Al1\n1.0\n2.944710 -0.000000 -0.000000\n0.000000 2.944710 0.000000\n0.000000 0.000000 2.944710\nMn Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Al"
],
"chemical_system": "Al-Mn",
"density": 5.327325586058108,
"density_atomic": 0.07832536044452802,
"volume": 25.534513836249115,
"volume_molar": 7.688621828002987,
"formula_full": "Mn1 Al1",
"formula_reduced": "MnAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.878655020689655,
"spacegroup": 221
},
{
"id": "jvasp-123342",
"created_at": "2022-09-04T14:38:53.105406Z",
"updated_at": "2022-09-04T14:38:53.105422Z",
"structure_string": "Mn1 Ag3\n1.0\n4.093175 -0.000000 0.000000\n0.000000 4.093175 -0.000000\n0.000000 0.000000 4.093175\nMn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Ag\n0.500001 0.000000 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ag"
],
"chemical_system": "Ag-Mn",
"density": 9.166065810986915,
"density_atomic": 0.05832826422847282,
"volume": 68.57738787377473,
"volume_molar": 10.324567068224711,
"formula_full": "Mn1 Ag3",
"formula_reduced": "MnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9153047553448276,
"spacegroup": 221
},
{
"id": "jvasp-123409",
"created_at": "2022-09-04T14:38:54.212274Z",
"updated_at": "2022-09-04T14:38:54.212313Z",
"structure_string": "Mg1 Zr1\n1.0\n1.522695 -2.637383 -0.000000\n1.522695 2.637383 -0.000000\n0.000000 0.000000 5.489601\nMg Zr\n1 1\ndirect\n0.666665 0.333332 0.250000 Mg\n0.333332 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.350941178509916,
"density_atomic": 0.045360005235952607,
"volume": 44.09170566882537,
"volume_molar": 13.276322894307816,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.302664785714286,
"spacegroup": 187
},
{
"id": "jvasp-93390",
"created_at": "2022-09-04T14:35:57.933909Z",
"updated_at": "2022-09-04T14:35:57.933937Z",
"structure_string": "Mg3 Zr3\n1.0\n3.063260 -0.000000 -0.000000\n-1.531630 2.652861 -0.000000\n-0.000000 0.000000 16.475196\nMg Zr\n3 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.333333 Mg\n0.333333 0.666667 0.666667 Mg\n0.333333 0.666667 0.166667 Zr\n0.000000 0.000000 0.500000 Zr\n0.666667 0.333333 0.833333 Zr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.298653319717313,
"density_atomic": 0.04481488696123912,
"volume": 133.88408198350393,
"volume_molar": 13.437813120467345,
"formula_full": "Mg3 Zr3",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.315779785714286,
"spacegroup": 166
},
{
"id": "jvasp-80499",
"created_at": "2022-09-04T14:36:46.778908Z",
"updated_at": "2022-09-04T14:36:46.778924Z",
"structure_string": "Mg2 Zr2\n1.0\n5.200879 0.000000 -0.000000\n0.000000 3.036000 0.000000\n0.000000 0.000000 5.623675\nMg Zr\n2 2\ndirect\n0.750000 0.000000 0.160558 Mg\n0.250000 0.000000 0.839441 Mg\n0.250000 0.500000 0.345416 Zr\n0.750000 0.500000 0.654583 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.320871749398278,
"density_atomic": 0.04504652146175617,
"volume": 88.7970895465467,
"volume_molar": 13.36871430819072,
"formula_full": "Mg2 Zr2",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.329429785714286,
"spacegroup": 51
},
{
"id": "jvasp-90572",
"created_at": "2022-09-04T14:36:12.433887Z",
"updated_at": "2022-09-04T14:36:12.433914Z",
"structure_string": "Mg2 Zr6\n1.0\n4.429131 -0.000000 -0.000000\n0.000000 4.429131 -0.000000\n-0.000000 -0.000000 9.113785\nMg Zr\n2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.250000 Zr\n0.000000 0.500000 0.250000 Zr\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.750000 Zr\n0.500000 0.000000 0.750000 Zr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 5.5351068167380895,
"density_atomic": 0.04474599366199611,
"volume": 178.7869559994731,
"volume_molar": 13.458502688509418,
"formula_full": "Mg2 Zr6",
"formula_reduced": "MgZr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0865971428571424,
"spacegroup": 139
},
{
"id": "jvasp-91882",
"created_at": "2022-09-04T14:36:17.320542Z",
"updated_at": "2022-09-04T14:36:17.320566Z",
"structure_string": "Mg7 Zr1\n1.0\n6.436819 0.000000 -0.000000\n-3.218409 5.574448 -0.000000\n-0.000000 -0.000000 5.041780\nMg Zr\n7 1\ndirect\n0.170863 0.835431 0.250000 Mg\n0.664570 0.329137 0.250000 Mg\n0.664570 0.835431 0.250000 Mg\n0.329550 0.170450 0.750000 Mg\n0.329550 0.659101 0.750000 Mg\n0.840899 0.170450 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Zr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 2.3989958702286627,
"density_atomic": 0.04422144504124459,
"volume": 180.9077019653821,
"volume_molar": 13.618145572545746,
"formula_full": "Mg7 Zr1",
"formula_reduced": "Mg7Zr",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-78566",
"created_at": "2022-09-04T14:37:10.768607Z",
"updated_at": "2022-09-04T14:37:10.768625Z",
"structure_string": "Mg1 Zr1\n1.0\n3.096222 0.000000 0.000000\n0.000000 3.096222 -0.000000\n0.000000 -0.000000 4.583807\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.365656926265105,
"density_atomic": 0.04551342178833517,
"volume": 43.94308143433391,
"volume_molar": 13.231571091285076,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.322864785714286,
"spacegroup": 123
}
]
}