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=id&page=1527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1525",
"results": [
{
"id": "jvasp-16428",
"created_at": "2022-09-04T14:37:36.834200Z",
"updated_at": "2022-09-04T14:37:36.834221Z",
"structure_string": "Sm3 Al1\n1.0\n4.812304 0.000000 0.000000\n0.000000 4.812304 0.000000\n0.000000 0.000000 4.812304\nSm Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 7.123177044950569,
"density_atomic": 0.035892261873682864,
"volume": 111.44463433587347,
"volume_molar": 16.77838187293398,
"formula_full": "Sm3 Al1",
"formula_reduced": "Sm3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5140248562499998,
"spacegroup": 221
},
{
"id": "jvasp-16429",
"created_at": "2022-09-04T14:37:36.882498Z",
"updated_at": "2022-09-04T14:37:36.882513Z",
"structure_string": "Tb3 Al1\n1.0\n4.744051 0.000000 -0.000000\n0.000000 4.744051 0.000000\n-0.000000 -0.000000 4.744051\nTb Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Al"
],
"chemical_system": "Al-Tb",
"density": 7.83470504873433,
"density_atomic": 0.03746381013454437,
"volume": 106.76970616802555,
"volume_molar": 16.074554986192254,
"formula_full": "Tb3 Al1",
"formula_reduced": "Tb3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4380319999999998,
"spacegroup": 221
},
{
"id": "jvasp-16430",
"created_at": "2022-09-04T14:37:37.073378Z",
"updated_at": "2022-09-04T14:37:37.073402Z",
"structure_string": "Y2 Al2\n1.0\n3.708837 -0.000000 -1.250227\n-0.000000 4.396294 -0.000000\n-0.012106 0.000000 6.090390\nY Al\n2 2\ndirect\n0.848784 0.250000 0.697567 Y\n0.151216 0.749999 0.302433 Y\n0.569939 0.250000 0.139877 Al\n0.430061 0.749999 0.860122 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 3.8782588069396473,
"density_atomic": 0.040307095930490845,
"volume": 99.23810951049308,
"volume_molar": 14.940646605712098,
"formula_full": "Y2 Al2",
"formula_reduced": "YAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.3000891250000002,
"spacegroup": 63
},
{
"id": "jvasp-16431",
"created_at": "2022-09-04T14:37:37.089427Z",
"updated_at": "2022-09-04T14:37:37.089474Z",
"structure_string": "Y1 Al1\n1.0\n3.606992 -0.000000 0.000000\n-0.000000 3.606992 0.000000\n-0.000000 -0.000000 3.606992\nY Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 4.100621994564514,
"density_atomic": 0.04261813673028672,
"volume": 46.928377292916544,
"volume_molar": 14.13046468481656,
"formula_full": "Y1 Al1",
"formula_reduced": "YAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.2989191250000005,
"spacegroup": 221
},
{
"id": "jvasp-16432",
"created_at": "2022-09-04T14:37:37.119672Z",
"updated_at": "2022-09-04T14:37:37.119694Z",
"structure_string": "Y1 Al3\n1.0\n4.275689 -0.000000 0.000000\n0.000000 4.275689 0.000000\n-0.000000 0.000000 4.275689\nY Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 3.608257427034934,
"density_atomic": 0.05117309282393274,
"volume": 78.1660786804989,
"volume_molar": 11.768178211779986,
"formula_full": "Y1 Al3",
"formula_reduced": "YAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8752584625,
"spacegroup": 221
},
{
"id": "jvasp-16433",
"created_at": "2022-09-04T14:38:16.118146Z",
"updated_at": "2022-09-04T14:38:16.118162Z",
"structure_string": "Y2 Al6\n1.0\n4.039536 -6.996681 -0.000000\n4.039536 6.996681 0.000000\n-0.000000 0.000000 4.217226\nY Al\n2 6\ndirect\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750001 Y\n0.122321 0.244644 0.250000 Al\n0.877679 0.122322 0.750001 Al\n0.244644 0.122321 0.750001 Al\n0.755357 0.877680 0.250000 Al\n0.122322 0.877679 0.250000 Al\n0.877680 0.755357 0.750001 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 2.366276048936516,
"density_atomic": 0.033559042376525204,
"volume": 238.38582490649551,
"volume_molar": 17.944912409695373,
"formula_full": "Y2 Al6",
"formula_reduced": "YAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1023434625,
"spacegroup": 194
},
{
"id": "jvasp-16434",
"created_at": "2022-09-04T14:38:14.518878Z",
"updated_at": "2022-09-04T14:38:14.518901Z",
"structure_string": "Zr2 Al2\n1.0\n3.229248 -0.000000 -0.996472\n-0.000000 4.291458 -0.000000\n0.000190 0.000000 5.731332\nZr Al\n2 2\ndirect\n0.839902 0.250000 0.679804 Zr\n0.160098 0.750000 0.320196 Zr\n0.571713 0.250000 0.143426 Al\n0.428288 0.750000 0.856574 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 4.942545138135555,
"density_atomic": 0.05036092707214652,
"volume": 79.42665539634811,
"volume_molar": 11.957962472320549,
"formula_full": "Zr2 Al2",
"formula_reduced": "ZrAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.7623086500000005,
"spacegroup": 63
},
{
"id": "jvasp-16435",
"created_at": "2022-09-04T14:38:17.347472Z",
"updated_at": "2022-09-04T14:38:17.347491Z",
"structure_string": "Pr1 Mg2 Ag1\n1.0\n4.387606 0.000000 2.533186\n1.462535 4.136675 2.533186\n0.000000 -0.000000 5.066372\nPr Mg Ag\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Pr\n0.750001 0.750001 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Pr",
"density": 5.370235110350634,
"density_atomic": 0.043499462748482175,
"volume": 91.95515869077192,
"volume_molar": 13.844172731099146,
"formula_full": "Pr1 Mg2 Ag1",
"formula_reduced": "PrMg2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16436",
"created_at": "2022-09-04T14:37:37.302729Z",
"updated_at": "2022-09-04T14:37:37.302749Z",
"structure_string": "Sm1 Mg2 Ag1\n1.0\n4.330666 -0.000000 2.500311\n1.443556 4.082991 2.500311\n-0.000000 -0.000000 5.000622\nSm Mg Ag\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Sm\n0.750002 0.750000 0.749999 Mg\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Sm",
"density": 5.762373223447886,
"density_atomic": 0.04523794322251964,
"volume": 88.42134975775785,
"volume_molar": 13.312145360760242,
"formula_full": "Sm1 Mg2 Ag1",
"formula_reduced": "SmMg2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16437",
"created_at": "2022-09-04T14:38:14.801250Z",
"updated_at": "2022-09-04T14:38:14.801271Z",
"structure_string": "Mg1 Zn1 Ag2\n1.0\n3.960595 -0.000000 2.286651\n1.320198 3.734084 2.286651\n-0.000000 -0.000000 4.573301\nMg Zn Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 0.500000 Zn\n0.750000 0.749999 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Ag"
],
"chemical_system": "Ag-Mg-Zn",
"density": 7.499209584221766,
"density_atomic": 0.05914059463733729,
"volume": 67.63543763008896,
"volume_molar": 10.182753144314914,
"formula_full": "Mg1 Zn1 Ag2",
"formula_reduced": "MgZnAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16438",
"created_at": "2022-09-04T14:37:56.534027Z",
"updated_at": "2022-09-04T14:37:56.534045Z",
"structure_string": "Sc1 Ag1\n1.0\n3.413032 -0.000000 -0.000000\n-0.000000 3.413032 -0.000000\n-0.000000 -0.000000 3.413032\nSc Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 6.382927299547159,
"density_atomic": 0.05030474074929135,
"volume": 39.75768427010876,
"volume_molar": 11.971318548311642,
"formula_full": "Sc1 Ag1",
"formula_reduced": "ScAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6191662549999999,
"spacegroup": 221
},
{
"id": "jvasp-16439",
"created_at": "2022-09-04T14:37:54.699577Z",
"updated_at": "2022-09-04T14:37:54.699602Z",
"structure_string": "Zr2 Ag2\n1.0\n3.495191 0.000000 0.000000\n0.000000 3.495191 0.000000\n0.000000 -0.000000 6.587987\nZr Ag\n2 2\ndirect\n0.000000 0.500000 0.144097 Zr\n0.500000 0.000000 0.855904 Zr\n0.000000 0.500000 0.615094 Ag\n0.500000 0.000000 0.384907 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 8.215590394124886,
"density_atomic": 0.04970103479395135,
"volume": 80.48122170057519,
"volume_molar": 12.11673114044076,
"formula_full": "Zr2 Ag2",
"formula_reduced": "ZrAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.27256588,
"spacegroup": 129
}
]
}