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=1132",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1130",
"results": [
{
"id": "jvasp-39997",
"created_at": "2022-09-04T14:37:48.425129Z",
"updated_at": "2022-09-04T14:37:48.425159Z",
"structure_string": "Ac2 Ir1 Pd1\n1.0\n-0.000000 3.750604 3.750604\n3.750604 0.000000 3.750604\n3.750604 3.750604 0.000000\nAc Ir Pd\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ir\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ir",
"Pd"
],
"chemical_system": "Ac-Ir-Pd",
"density": 11.84407173439749,
"density_atomic": 0.0379076060202876,
"volume": 105.5197207088007,
"volume_molar": 15.886365276607123,
"formula_full": "Ac2 Ir1 Pd1",
"formula_reduced": "Ac2IrPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7596417,
"spacegroup": 225
},
{
"id": "jvasp-110395",
"created_at": "2022-09-04T14:38:38.768782Z",
"updated_at": "2022-09-04T14:38:38.768808Z",
"structure_string": "Ac2 Ir1 Rh1\n1.0\n4.548772 0.000000 2.626234\n1.516257 4.288624 2.626234\n-0.000000 -0.000000 5.252469\nAc Ir Rh\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ir",
"Rh"
],
"chemical_system": "Ac-Ir-Rh",
"density": 12.140212824795054,
"density_atomic": 0.03903771172941051,
"volume": 102.46502222584044,
"volume_molar": 15.426469670513493,
"formula_full": "Ac2 Ir1 Rh1",
"formula_reduced": "Ac2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.097803525,
"spacegroup": 225
},
{
"id": "jvasp-39895",
"created_at": "2022-09-04T14:37:39.500374Z",
"updated_at": "2022-09-04T14:37:39.500400Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Cd"
],
"chemical_system": "Ac-Cd-Mg",
"density": 7.116241199087256,
"density_atomic": 0.03600300440665991,
"volume": 111.10183902485848,
"volume_molar": 16.726772832563974,
"formula_full": "Ac1 Mg1 Cd2",
"formula_reduced": "AcMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105110",
"created_at": "2022-09-04T14:37:13.946194Z",
"updated_at": "2022-09-04T14:37:13.946220Z",
"structure_string": "Ac2 Mg1 Ga1\n1.0\n4.894019 -0.000000 2.825563\n1.631340 4.614125 2.825563\n-0.000000 -0.000000 5.651126\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Ga"
],
"chemical_system": "Ac-Ga-Mg",
"density": 7.13118738056845,
"density_atomic": 0.03134512412253372,
"volume": 127.61155401277982,
"volume_molar": 19.212368521682574,
"formula_full": "Ac2 Mg1 Ga1",
"formula_reduced": "Ac2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40097",
"created_at": "2022-09-04T14:37:49.593206Z",
"updated_at": "2022-09-04T14:37:49.593233Z",
"structure_string": "Ac1 Mg1 Hg2\n1.0\n0.000000 3.803007 3.803007\n3.803007 0.000000 3.803007\n3.803007 3.803007 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Hg"
],
"chemical_system": "Ac-Hg-Mg",
"density": 9.849365625870933,
"density_atomic": 0.03636207190430308,
"volume": 110.00473269309609,
"volume_molar": 16.561599613599963,
"formula_full": "Ac1 Mg1 Hg2",
"formula_reduced": "AcMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110397",
"created_at": "2022-09-04T14:38:37.883508Z",
"updated_at": "2022-09-04T14:38:37.883536Z",
"structure_string": "Ac1 Mg1 O3\n1.0\n3.999334 -0.000000 0.000000\n0.000000 3.999334 0.000000\n-0.000000 0.000000 3.999334\nAc Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mg\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"O"
],
"chemical_system": "Ac-Mg-O",
"density": 7.769578013683035,
"density_atomic": 0.07816403643591163,
"volume": 63.9680373223766,
"volume_molar": 7.7044904979257085,
"formula_full": "Ac1 Mg1 O3",
"formula_reduced": "AcMgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9357199099999998,
"spacegroup": 221
},
{
"id": "jvasp-39993",
"created_at": "2022-09-04T14:37:46.882377Z",
"updated_at": "2022-09-04T14:37:46.882394Z",
"structure_string": "Ac2 Mg1 Sn1\n1.0\n0.000000 4.089601 4.089601\n4.089601 0.000000 4.089601\n4.089601 4.089601 -0.000000\nAc Mg Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Sn"
],
"chemical_system": "Ac-Mg-Sn",
"density": 7.247054539205303,
"density_atomic": 0.029240660650451517,
"volume": 136.7958148352655,
"volume_molar": 20.595091307921628,
"formula_full": "Ac2 Mg1 Sn1",
"formula_reduced": "Ac2MgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1685251874999999,
"spacegroup": 225
},
{
"id": "jvasp-100594",
"created_at": "2022-09-04T14:36:33.622167Z",
"updated_at": "2022-09-04T14:36:33.622193Z",
"structure_string": "Ac2 Mg1 Tl1\n1.0\n5.031917 0.000000 2.905178\n1.677305 4.744138 2.905178\n0.000000 0.000000 5.810358\nAc Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500001 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Tl"
],
"chemical_system": "Ac-Mg-Tl",
"density": 8.1729319529935,
"density_atomic": 0.028838078320567343,
"volume": 138.70549748618987,
"volume_molar": 20.882600751191536,
"formula_full": "Ac2 Mg1 Tl1",
"formula_reduced": "Ac2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14857988125,
"spacegroup": 225
},
{
"id": "jvasp-41725",
"created_at": "2022-09-04T14:37:31.431867Z",
"updated_at": "2022-09-04T14:37:31.431885Z",
"structure_string": "Ac1 Mg1 Tl2\n1.0\n0.000000 3.908913 3.908913\n3.908913 0.000000 3.908913\n3.908913 3.908913 -0.000000\nAc Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Tl"
],
"chemical_system": "Ac-Mg-Tl",
"density": 9.175761899386472,
"density_atomic": 0.03348590047349177,
"volume": 119.45326072884002,
"volume_molar": 17.984108758751372,
"formula_full": "Ac1 Mg1 Tl2",
"formula_reduced": "AcMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107394",
"created_at": "2022-09-04T14:36:54.024106Z",
"updated_at": "2022-09-04T14:36:54.024139Z",
"structure_string": "Ac1 Mn1 O3\n1.0\n3.955504 -0.000000 0.000000\n0.000000 3.955504 0.000000\n-0.000000 -0.000000 3.955504\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Mn",
"O"
],
"chemical_system": "Ac-Mn-O",
"density": 8.85265706424478,
"density_atomic": 0.08079128584268441,
"volume": 61.887862630827854,
"volume_molar": 7.453948401967785,
"formula_full": "Ac1 Mn1 O3",
"formula_reduced": "AcMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0254935482758616,
"spacegroup": 221
},
{
"id": "jvasp-100948",
"created_at": "2022-09-04T14:36:53.484006Z",
"updated_at": "2022-09-04T14:36:53.484034Z",
"structure_string": "Ac1 Nd1 Mg2\n1.0\n4.877854 -0.000000 2.816231\n1.625951 4.598885 2.816231\n-0.000000 -0.000000 5.632461\nAc Nd Mg\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ac\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750001 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Nd",
"Mg"
],
"chemical_system": "Ac-Mg-Nd",
"density": 5.5177978238652186,
"density_atomic": 0.03165777959092371,
"volume": 126.35124925649556,
"volume_molar": 19.02262520561154,
"formula_full": "Ac1 Nd1 Mg2",
"formula_reduced": "AcNdMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1444948999999999,
"spacegroup": 225
},
{
"id": "jvasp-79128",
"created_at": "2022-09-04T14:36:35.560304Z",
"updated_at": "2022-09-04T14:36:35.560325Z",
"structure_string": "Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ni",
"Ge"
],
"chemical_system": "Ac-Ge-Ni",
"density": 8.80087337585262,
"density_atomic": 0.036218741864815204,
"volume": 110.44005931873109,
"volume_molar": 16.62713956900371,
"formula_full": "Ac2 Ni1 Ge1",
"formula_reduced": "Ac2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7244820875,
"spacegroup": 225
}
]
}