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=chemical_system&page=3866",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3864",
"results": [
{
"id": "jvasp-39979",
"created_at": "2022-09-04T14:37:43.170887Z",
"updated_at": "2022-09-04T14:37:43.170908Z",
"structure_string": "Mg1 Sc2 Tl1\n1.0\n0.000000 3.553530 3.553530\n3.553530 0.000000 3.553530\n3.553530 3.553530 -0.000000\nMg Sc Tl\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Tl"
],
"chemical_system": "Mg-Sc-Tl",
"density": 5.895017294820097,
"density_atomic": 0.044570759733049324,
"volume": 89.74493645514394,
"volume_molar": 13.511415995753307,
"formula_full": "Mg1 Sc2 Tl1",
"formula_reduced": "MgSc2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8786355374999999,
"spacegroup": 225
},
{
"id": "jvasp-78753",
"created_at": "2022-09-04T14:37:01.695072Z",
"updated_at": "2022-09-04T14:37:01.695096Z",
"structure_string": "Mg1 Sc1 Tl1\n1.0\n4.201887 0.000000 2.425961\n1.400629 3.961577 2.425961\n-0.000000 -0.000000 4.851921\nMg Sc Tl\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Tl"
],
"chemical_system": "Mg-Sc-Tl",
"density": 5.626122351843607,
"density_atomic": 0.037144546745421135,
"volume": 80.76555680060397,
"volume_molar": 16.212718387100413,
"formula_full": "Mg1 Sc1 Tl1",
"formula_reduced": "MgScTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3966156333333331,
"spacegroup": 216
},
{
"id": "jvasp-37384",
"created_at": "2022-09-04T14:37:58.904429Z",
"updated_at": "2022-09-04T14:37:58.904444Z",
"structure_string": "Tm1 Mg2 Sc1\n1.0\n0.000000 3.652277 3.652277\n3.652277 0.000000 3.652277\n3.652277 3.652277 -0.000000\nTm Mg Sc\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n0.249999 0.249999 0.249999 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc-Tm",
"density": 4.4736034673330645,
"density_atomic": 0.04105243013032031,
"volume": 97.43637556417637,
"volume_molar": 14.669389219792365,
"formula_full": "Tm1 Mg2 Sc1",
"formula_reduced": "TmMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5545569,
"spacegroup": 225
},
{
"id": "jvasp-37443",
"created_at": "2022-09-04T14:37:56.577314Z",
"updated_at": "2022-09-04T14:37:56.577345Z",
"structure_string": "Y1 Mg2 Sc1\n1.0\n0.000000 3.681499 3.681499\n3.681499 0.000000 3.681499\n3.681499 3.681499 0.000000\nY Mg Sc\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Y\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc-Y",
"density": 3.0362722265328776,
"density_atomic": 0.040082604650199964,
"volume": 99.7939139661186,
"volume_molar": 15.024324922382402,
"formula_full": "Y1 Mg2 Sc1",
"formula_reduced": "YMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9365646999999998,
"spacegroup": 225
},
{
"id": "jvasp-106563",
"created_at": "2022-09-04T14:36:55.263694Z",
"updated_at": "2022-09-04T14:36:55.263732Z",
"structure_string": "Mg1 Sc1 Zn2\n1.0\n4.013417 -0.000000 2.317147\n1.337806 3.783886 2.317147\n-0.000000 -0.000000 4.634295\nMg Sc Zn\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750001 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Zn"
],
"chemical_system": "Mg-Sc-Zn",
"density": 4.7207870394883535,
"density_atomic": 0.05683606288224335,
"volume": 70.37785161663045,
"volume_molar": 10.595633220543554,
"formula_full": "Mg1 Sc1 Zn2",
"formula_reduced": "MgScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1774",
"created_at": "2022-09-04T14:36:11.897341Z",
"updated_at": "2022-09-04T14:36:11.897370Z",
"structure_string": "Mg1 Se1\n1.0\n3.645987 0.000000 2.105011\n1.215329 3.437469 2.105011\n0.000000 0.000000 4.210023\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.249999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.2498541615843988,
"density_atomic": 0.03790457409053675,
"volume": 52.764080536109226,
"volume_molar": 15.887636003021303,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 216
},
{
"id": "jvasp-120335",
"created_at": "2022-09-04T14:38:52.905002Z",
"updated_at": "2022-09-04T14:38:52.905028Z",
"structure_string": "Mg2 Se2\n1.0\n4.321654 -0.005553 1.090705\n2.817202 -6.391607 -1.957924\n-1.480150 2.284258 -3.128889\nMg Se\n2 2\ndirect\n0.132305 0.068110 0.192047 Mg\n0.632479 0.568147 -0.307168 Mg\n0.007014 0.454273 0.323443 Se\n0.506832 0.954219 0.822653 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.3494408866681256,
"density_atomic": 0.03906610079656275,
"volume": 102.39056159789415,
"volume_molar": 15.415259360949229,
"formula_full": "Mg2 Se2",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0141949999999999,
"spacegroup": 8
},
{
"id": "jvasp-123679",
"created_at": "2022-09-04T14:38:52.730505Z",
"updated_at": "2022-09-04T14:38:52.730531Z",
"structure_string": "Mg1 Se2\n1.0\n1.793342 -3.568046 -0.785312\n2.193349 3.798990 -0.000000\n-0.877633 0.506701 5.331486\nMg Se\n1 2\ndirect\n0.000000 0.333348 0.166667 Mg\n0.877341 0.771996 0.421616 Se\n0.122662 -0.105343 0.911719 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 4.058595677923711,
"density_atomic": 0.0402383336021358,
"volume": 74.55577136128629,
"volume_molar": 14.966178320268096,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-120339",
"created_at": "2022-09-04T14:38:53.734270Z",
"updated_at": "2022-09-04T14:38:53.734287Z",
"structure_string": "Mg1 Se2\n1.0\n4.164604 0.000000 0.009426\n0.000000 3.793853 0.000000\n-0.014372 0.000000 5.524954\nMg Se\n1 2\ndirect\n0.466672 0.000000 0.133322 Mg\n-0.033424 0.000000 -0.137479 Se\n-0.033248 0.000000 0.404157 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.4663436948092023,
"density_atomic": 0.034366540803775644,
"volume": 87.29420913001545,
"volume_molar": 17.52326716379434,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7578444555555555,
"spacegroup": 47
},
{
"id": "jvasp-120336",
"created_at": "2022-09-04T14:38:53.545050Z",
"updated_at": "2022-09-04T14:38:53.545077Z",
"structure_string": "Mg1 Se2\n1.0\n4.909632 0.000000 0.000000\n-2.454816 4.251866 -0.000000\n-0.000000 -0.000000 3.892519\nMg Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 Se\n0.666666 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.723898243870795,
"density_atomic": 0.03692002646440932,
"volume": 81.25671315246704,
"volume_molar": 16.31131214330333,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8534977888888888,
"spacegroup": 191
},
{
"id": "jvasp-120340",
"created_at": "2022-09-04T14:38:53.092923Z",
"updated_at": "2022-09-04T14:38:53.092961Z",
"structure_string": "Mg1 Se2\n1.0\n4.161349 0.000000 0.000000\n0.000000 3.834815 0.000000\n0.000000 0.000000 5.581871\nMg Se\n1 2\ndirect\n0.466669 0.000000 0.000000 Mg\n-0.033334 0.000000 0.729604 Se\n-0.033334 0.000000 0.270395 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.3970246877693953,
"density_atomic": 0.033679287982459005,
"volume": 89.07551731979824,
"volume_molar": 17.880843452321432,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7471677888888888,
"spacegroup": 47
},
{
"id": "jvasp-120341",
"created_at": "2022-09-04T14:38:53.778302Z",
"updated_at": "2022-09-04T14:38:53.778326Z",
"structure_string": "Mg2 Se1\n1.0\n3.667543 0.728190 0.563056\n1.061696 -5.541681 0.226224\n-1.326598 -0.393408 -3.533718\nMg Se\n2 1\ndirect\n0.696521 0.425696 0.378120 Mg\n0.360913 0.857544 0.706380 Mg\n0.028710 0.141590 0.042111 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.0139064194390675,
"density_atomic": 0.04268284557874573,
"volume": 70.28584808070703,
"volume_molar": 14.109042352599785,
"formula_full": "Mg2 Se1",
"formula_reduced": "Mg2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0854200000000001,
"spacegroup": 164
}
]
}