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_reduced&page=4397",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4395",
"results": [
{
"id": "jvasp-67837",
"created_at": "2022-09-04T14:35:43.577433Z",
"updated_at": "2022-09-04T14:35:43.577461Z",
"structure_string": "Y1 Be2 Pb1\n1.0\n4.317873 0.000000 0.000000\n0.000000 4.317873 0.000000\n0.000000 0.000000 4.010981\nY Be Pb\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Y",
"density": 6.975389672608628,
"density_atomic": 0.05348963787204005,
"volume": 74.78083903968377,
"volume_molar": 11.25851847119697,
"formula_full": "Y1 Be2 Pb1",
"formula_reduced": "YBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7496796174999998,
"spacegroup": 123
},
{
"id": "jvasp-70300",
"created_at": "2022-09-04T14:35:46.176771Z",
"updated_at": "2022-09-04T14:35:46.176798Z",
"structure_string": "Y1 Be2 Pd1\n1.0\n3.082669 -0.000000 -0.000000\n0.000000 3.082669 0.000000\n-0.000000 -0.000000 6.356041\nY Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.824720 Be\n0.000000 0.000000 0.175280 Be\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Y",
"density": 5.865454904266372,
"density_atomic": 0.06622462552042464,
"volume": 60.40049254436843,
"volume_molar": 9.093506701887932,
"formula_full": "Y1 Be2 Pd1",
"formula_reduced": "YBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0041583375,
"spacegroup": 123
},
{
"id": "jvasp-70263",
"created_at": "2022-09-04T14:36:10.884001Z",
"updated_at": "2022-09-04T14:36:10.884027Z",
"structure_string": "Y1 Be2 Pd1\n1.0\n3.082773 0.000000 0.000000\n-0.000000 3.082773 0.000000\n-0.000000 -0.000000 6.355908\nY Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.824719 Be\n0.000000 0.000000 0.175282 Be\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Y",
"density": 5.865181887389869,
"density_atomic": 0.0662215429904756,
"volume": 60.40330411170433,
"volume_molar": 9.093929993244254,
"formula_full": "Y1 Be2 Pd1",
"formula_reduced": "YBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0041583375,
"spacegroup": 123
},
{
"id": "jvasp-71147",
"created_at": "2022-09-04T14:36:08.095468Z",
"updated_at": "2022-09-04T14:36:08.095478Z",
"structure_string": "Y1 Be2 Pt1\n1.0\n3.923995 -0.000000 0.000000\n-0.000000 3.923995 -0.000000\n0.000000 0.000000 4.194212\nY Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Y",
"density": 7.765496198346521,
"density_atomic": 0.061937364569004796,
"volume": 64.58137229173798,
"volume_molar": 9.722952860370247,
"formula_full": "Y1 Be2 Pt1",
"formula_reduced": "YBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2677622625,
"spacegroup": 123
},
{
"id": "jvasp-69631",
"created_at": "2022-09-04T14:36:17.969130Z",
"updated_at": "2022-09-04T14:36:17.969151Z",
"structure_string": "Y1 Be2 Re1\n1.0\n3.157269 0.000000 0.000000\n0.000000 3.157269 0.000000\n0.000000 -0.000000 6.389211\nY Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.734475 Y\n0.000000 0.000000 0.074381 Be\n0.500000 0.500000 0.274112 Be\n0.000000 0.000000 0.417031 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Re"
],
"chemical_system": "Be-Re-Y",
"density": 7.642749966705025,
"density_atomic": 0.06280433041011092,
"volume": 63.689875743919025,
"volume_molar": 9.588734917919751,
"formula_full": "Y1 Be2 Re1",
"formula_reduced": "YBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4498864125,
"spacegroup": 99
},
{
"id": "jvasp-70091",
"created_at": "2022-09-04T14:36:11.242416Z",
"updated_at": "2022-09-04T14:36:11.242440Z",
"structure_string": "Y1 Be2 Re1\n1.0\n-1.862755 1.862755 4.392069\n1.862755 -1.862755 4.392069\n1.862755 1.862755 -4.392069\nY Be Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Re"
],
"chemical_system": "Be-Re-Y",
"density": 7.985082953196241,
"density_atomic": 0.06561745318496778,
"volume": 60.95939122666765,
"volume_molar": 9.177650865272541,
"formula_full": "Y1 Be2 Re1",
"formula_reduced": "YBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4883639125,
"spacegroup": 119
},
{
"id": "jvasp-69928",
"created_at": "2022-09-04T14:35:59.786571Z",
"updated_at": "2022-09-04T14:35:59.786599Z",
"structure_string": "Y1 Be2 Rh1\n1.0\n-2.213135 2.213135 3.130329\n2.213135 -2.213135 3.130329\n2.213135 2.213135 -3.130329\nY Be Rh\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Y",
"density": 5.681496135127641,
"density_atomic": 0.06522201357002275,
"volume": 61.32898665732814,
"volume_molar": 9.233294757964797,
"formula_full": "Y1 Be2 Rh1",
"formula_reduced": "YBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3603001625,
"spacegroup": 216
},
{
"id": "jvasp-73300",
"created_at": "2022-09-04T14:35:47.422871Z",
"updated_at": "2022-09-04T14:35:47.422911Z",
"structure_string": "Y1 Be2 Ru1\n1.0\n-2.004434 2.004434 3.572462\n2.004434 -2.004434 3.572462\n2.004434 2.004434 -3.572462\nY Be Ru\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Y",
"density": 6.015915789269114,
"density_atomic": 0.06967048927325616,
"volume": 57.41311768762685,
"volume_molar": 8.643746904633366,
"formula_full": "Y1 Be2 Ru1",
"formula_reduced": "YBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7513220375000005,
"spacegroup": 139
},
{
"id": "jvasp-70956",
"created_at": "2022-09-04T14:35:44.086815Z",
"updated_at": "2022-09-04T14:35:44.086827Z",
"structure_string": "Y1 Be2 Sb1\n1.0\n4.230454 0.000000 0.000000\n-0.000000 4.230454 -0.000000\n-0.000000 0.000000 3.980425\nY Be Sb\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Y",
"density": 5.330810922573678,
"density_atomic": 0.05615088322367519,
"volume": 71.23663547848628,
"volume_molar": 10.724926153006356,
"formula_full": "Y1 Be2 Sb1",
"formula_reduced": "YBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0496559375,
"spacegroup": 123
},
{
"id": "jvasp-70367",
"created_at": "2022-09-04T14:35:42.899718Z",
"updated_at": "2022-09-04T14:35:42.899732Z",
"structure_string": "Y1 Be2 Sb1\n1.0\n-1.987652 1.987652 4.707555\n1.987652 -1.987652 4.707555\n1.987652 1.987652 -4.707555\nY Be Sb\n1 2 1\ndirect\n0.749999 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.499999 0.499999 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Y",
"density": 5.1045866959203545,
"density_atomic": 0.053768001835144484,
"volume": 74.3936888758524,
"volume_molar": 11.200231651650734,
"formula_full": "Y1 Be2 Sb1",
"formula_reduced": "YBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0741459375,
"spacegroup": 119
},
{
"id": "jvasp-70676",
"created_at": "2022-09-04T14:35:50.363997Z",
"updated_at": "2022-09-04T14:35:50.364028Z",
"structure_string": "Y1 Be2 Sb1\n1.0\n3.466436 0.000000 -0.000000\n-0.000000 3.466436 -0.000000\n-0.000000 -0.000000 6.199812\nY Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Y\n0.000000 0.000000 0.317920 Be\n0.000000 0.000000 0.682079 Be\n0.500001 0.500001 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Y",
"density": 5.097436041637204,
"density_atomic": 0.053692682046193464,
"volume": 74.49804791942927,
"volume_molar": 11.215943272900704,
"formula_full": "Y1 Be2 Sb1",
"formula_reduced": "YBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0902234375,
"spacegroup": 123
},
{
"id": "jvasp-64940",
"created_at": "2022-09-04T14:35:53.629455Z",
"updated_at": "2022-09-04T14:35:53.629478Z",
"structure_string": "Y1 Be2 Se1\n1.0\n-1.953010 1.953010 4.469509\n1.953010 -1.953010 4.469509\n1.953010 1.953010 -4.469509\nY Be Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Se"
],
"chemical_system": "Be-Se-Y",
"density": 4.5266496578042865,
"density_atomic": 0.05865854007769071,
"volume": 68.19126413139796,
"volume_molar": 10.266434780040441,
"formula_full": "Y1 Be2 Se1",
"formula_reduced": "YBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9735077541666664,
"spacegroup": 119
}
]
}