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=-formula_full&page=3642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3640",
"results": [
{
"id": "jvasp-18075",
"created_at": "2022-09-04T14:38:11.316846Z",
"updated_at": "2022-09-04T14:38:11.316869Z",
"structure_string": "Ce2 Mn2 Ge2\n1.0\n4.189757 0.000000 -0.000000\n0.000000 4.189757 -0.000000\n-0.000000 -0.000000 6.613988\nCe Mn Ge\n2 2 2\ndirect\n0.500000 0.000000 0.304004 Ce\n0.000000 0.500000 0.695997 Ce\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.201465 Ge\n0.500000 0.000000 0.798535 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Ge"
],
"chemical_system": "Ce-Ge-Mn",
"density": 7.657318828416789,
"density_atomic": 0.05167853305611637,
"volume": 116.10236678902547,
"volume_molar": 11.653079922877676,
"formula_full": "Ce2 Mn2 Ge2",
"formula_reduced": "CeMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0019095637931037,
"spacegroup": 129
},
{
"id": "jvasp-91729",
"created_at": "2022-09-04T14:36:02.924929Z",
"updated_at": "2022-09-04T14:36:02.924963Z",
"structure_string": "Ce2 Mn2 As2 O2\n1.0\n3.926835 -0.000000 -0.000000\n-0.000000 3.926835 0.000000\n-0.000000 0.000000 8.316243\nCe Mn As O\n2 2 2 2\ndirect\n0.750001 0.750001 0.848893 Ce\n0.250000 0.250000 0.151107 Ce\n0.750001 0.250000 0.500000 Mn\n0.250000 0.750001 0.500000 Mn\n0.750001 0.750001 0.341109 As\n0.250000 0.250000 0.658891 As\n0.750001 0.250000 0.000000 O\n0.250000 0.750001 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"As",
"O"
],
"chemical_system": "As-Ce-Mn-O",
"density": 7.406188353591217,
"density_atomic": 0.062384616498005474,
"volume": 128.2367424708906,
"volume_molar": 9.653246422044667,
"formula_full": "Ce2 Mn2 As2 O2",
"formula_reduced": "CeMnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.322401997844828,
"spacegroup": 129
},
{
"id": "jvasp-104968",
"created_at": "2022-09-04T14:36:54.752806Z",
"updated_at": "2022-09-04T14:36:54.752831Z",
"structure_string": "Ce2 Mn2 Al2\n1.0\n4.208932 -0.407631 3.030115\n-3.316116 4.540929 0.000000\n0.000000 0.000000 6.060231\nCe Mn Al\n2 2 2\ndirect\n0.120545 0.060273 0.189727 Ce\n0.879453 0.939727 0.810274 Ce\n0.500000 0.000000 0.500000 Mn\n0.499999 0.500000 0.500001 Mn\n-0.000000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Al"
],
"chemical_system": "Al-Ce-Mn",
"density": 6.850971789648194,
"density_atomic": 0.05574446555643199,
"volume": 107.63400348552986,
"volume_molar": 10.803118659203191,
"formula_full": "Ce2 Mn2 Al2",
"formula_reduced": "CeMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3112285137931035,
"spacegroup": 74
},
{
"id": "jvasp-111094",
"created_at": "2022-09-04T14:38:36.978633Z",
"updated_at": "2022-09-04T14:38:36.978663Z",
"structure_string": "Ce2 Mn1 Se2 O2\n1.0\n4.012329 -0.000000 0.000000\n0.000000 4.012329 0.000000\n-0.000000 -0.000000 7.811134\nCe Mn Se O\n2 1 2 2\ndirect\n0.500000 0.000000 0.343199 Ce\n-0.000000 0.500000 0.656801 Ce\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.854327 Se\n-0.000000 0.500000 0.145673 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Se",
"O"
],
"chemical_system": "Ce-Mn-O-Se",
"density": 6.933854560352046,
"density_atomic": 0.05566611061860721,
"volume": 125.74975909418302,
"volume_molar": 10.818324997160861,
"formula_full": "Ce2 Mn1 Se2 O2",
"formula_reduced": "Ce2Mn(SeO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.3157117106732352,
"spacegroup": 115
},
{
"id": "jvasp-93683",
"created_at": "2022-09-04T14:35:49.890047Z",
"updated_at": "2022-09-04T14:35:49.890072Z",
"structure_string": "Ce2 Mn1 N3\n1.0\n-0.000000 -3.448236 -0.000000\n-3.767577 0.000000 0.000000\n1.883789 1.724118 -6.214641\nCe Mn N\n2 1 3\ndirect\n0.354366 0.354366 0.708731 Ce\n0.645635 0.645635 0.291268 Ce\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 N\n0.163324 0.163324 0.326648 N\n0.836676 0.836676 0.673352 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"N"
],
"chemical_system": "Ce-Mn-N",
"density": 7.757723030576334,
"density_atomic": 0.07431493219426914,
"volume": 80.73747526695173,
"volume_molar": 8.103540677743364,
"formula_full": "Ce2 Mn1 N3",
"formula_reduced": "Ce2MnN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.214299665229885,
"spacegroup": 71
},
{
"id": "jvasp-92274",
"created_at": "2022-09-04T14:35:53.069644Z",
"updated_at": "2022-09-04T14:35:53.069669Z",
"structure_string": "Ce2 Mg6\n1.0\n5.193066 0.000000 0.000000\n0.000000 5.193066 0.000000\n0.000000 -0.000000 7.345567\nCe Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\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\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.571485493050799,
"density_atomic": 0.040384710899132266,
"volume": 198.0947695770652,
"volume_molar": 14.911932327660653,
"formula_full": "Ce2 Mg6",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3660975714285716,
"spacegroup": 225
},
{
"id": "jvasp-90601",
"created_at": "2022-09-04T14:36:21.650874Z",
"updated_at": "2022-09-04T14:36:21.650905Z",
"structure_string": "Ce2 Mg6\n1.0\n6.746108 0.000000 0.000000\n-3.373055 5.842302 -0.000000\n0.000000 -0.000000 5.186031\nCe Mg\n2 6\ndirect\n0.333333 0.666667 0.250000 Ce\n0.666667 0.333333 0.750000 Ce\n0.328364 0.164182 0.250000 Mg\n0.835818 0.164182 0.250000 Mg\n0.835818 0.671635 0.250000 Mg\n0.671636 0.835818 0.750000 Mg\n0.164182 0.328364 0.750000 Mg\n0.164183 0.835818 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.4613817399897195,
"density_atomic": 0.03913970843589032,
"volume": 204.39600394836265,
"volume_molar": 15.386268831981946,
"formula_full": "Ce2 Mg6",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3806900714285716,
"spacegroup": 194
},
{
"id": "jvasp-90602",
"created_at": "2022-09-04T14:35:43.722281Z",
"updated_at": "2022-09-04T14:35:43.722300Z",
"structure_string": "Ce2 Mg6\n1.0\n3.057920 0.000000 0.000000\n0.000000 11.230505 0.000000\n0.000000 0.000000 5.977944\nCe Mg\n2 6\ndirect\n0.000000 0.000000 0.329307 Ce\n0.500000 0.500000 0.829307 Ce\n0.500000 0.000000 0.827240 Mg\n0.000000 0.243533 0.005059 Mg\n0.500000 0.256467 0.505059 Mg\n0.000000 0.500000 0.327240 Mg\n0.500000 0.743533 0.505059 Mg\n0.000000 0.756467 0.005059 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.446233119665117,
"density_atomic": 0.03896841482332486,
"volume": 205.29446825770125,
"volume_molar": 15.45390231371536,
"formula_full": "Ce2 Mg6",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3969025714285715,
"spacegroup": 44
},
{
"id": "jvasp-93721",
"created_at": "2022-09-04T14:36:07.771359Z",
"updated_at": "2022-09-04T14:36:07.771379Z",
"structure_string": "Ce2 Mg4\n1.0\n3.127953 -0.000000 -0.000000\n-1.563976 2.708887 0.000000\n-0.000000 0.000000 17.126065\nCe Mg\n2 4\ndirect\n0.333332 0.666668 0.750000 Ce\n0.666666 0.333333 0.250000 Ce\n0.666666 0.333333 0.922413 Mg\n0.666666 0.333333 0.577587 Mg\n0.333332 0.666668 0.422413 Mg\n0.333332 0.666668 0.077587 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.31918824539277,
"density_atomic": 0.0413468619983703,
"volume": 145.1137936474234,
"volume_molar": 14.564928192706292,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5520384523809525,
"spacegroup": 194
},
{
"id": "jvasp-93722",
"created_at": "2022-09-04T14:36:14.424150Z",
"updated_at": "2022-09-04T14:36:14.424164Z",
"structure_string": "Ce2 Mg4\n1.0\n5.751579 0.000000 -0.000000\n-2.875790 4.981014 0.000000\n-0.000000 0.000000 5.377320\nCe Mg\n2 4\ndirect\n0.666667 0.333333 0.500000 Ce\n0.333333 0.666666 0.500000 Ce\n0.684729 0.999999 0.000000 Mg\n0.315270 0.315270 0.000000 Mg\n-0.000000 0.684729 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.068554096474691,
"density_atomic": 0.038947583481521955,
"volume": 154.05320339955372,
"volume_molar": 15.462167923350385,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5890051190476191,
"spacegroup": 189
},
{
"id": "jvasp-93321",
"created_at": "2022-09-04T14:36:10.253742Z",
"updated_at": "2022-09-04T14:36:10.253766Z",
"structure_string": "Ce2 Mg4\n1.0\n3.130048 -0.000000 -0.000000\n-1.565024 2.710701 -0.000000\n0.000000 0.000000 17.115040\nCe Mg\n2 4\ndirect\n0.333334 0.666667 0.174977 Ce\n0.333334 0.666667 0.825022 Ce\n0.333334 0.666667 0.500000 Mg\n0.000000 0.000000 0.346143 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.653857 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.316187436821946,
"density_atomic": 0.041318135763065846,
"volume": 145.21468331500526,
"volume_molar": 14.575054389029752,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5544851190476191,
"spacegroup": 187
},
{
"id": "jvasp-93923",
"created_at": "2022-09-04T14:36:01.085939Z",
"updated_at": "2022-09-04T14:36:01.085967Z",
"structure_string": "Ce2 Mg4\n1.0\n5.749655 0.000000 -0.000000\n-2.874828 4.979348 -0.000000\n-0.000000 0.000000 5.380916\nCe Mg\n2 4\ndirect\n0.666666 0.333333 0.500000 Ce\n0.333333 0.666667 0.500000 Ce\n0.684545 1.000000 0.000000 Mg\n0.315454 0.315455 0.000000 Mg\n-0.000000 0.684546 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.068556487511633,
"density_atomic": 0.0389476063705161,
"volume": 154.05311286451962,
"volume_molar": 15.4621588364384,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5890251190476191,
"spacegroup": 189
}
]
}