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=1144",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1142",
"results": [
{
"id": "jvasp-42140",
"created_at": "2022-09-04T14:37:38.184792Z",
"updated_at": "2022-09-04T14:37:38.184811Z",
"structure_string": "Pm1 In1 Pd2\n1.0\n-0.000032 3.447750 3.447803\n3.447750 0.000034 3.447736\n3.447858 3.447791 -0.000073\nPm In Pd\n1 1 2\ndirect\n0.750003 0.749995 0.750000 Pm\n0.250003 0.250000 0.250002 In\n0.000010 0.000015 0.999990 Pd\n0.499984 0.499995 0.500005 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Pd"
],
"chemical_system": "In-Pd-Pm",
"density": 9.575081986667078,
"density_atomic": 0.04879848984439193,
"volume": 81.96974973518964,
"volume_molar": 12.340834274182118,
"formula_full": "Pm1 In1 Pd2",
"formula_reduced": "PmInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.91385063625,
"spacegroup": 225
},
{
"id": "jvasp-36125",
"created_at": "2022-09-04T14:37:35.788106Z",
"updated_at": "2022-09-04T14:37:35.788138Z",
"structure_string": "In1 Pd3\n1.0\n4.155688 0.000000 -0.000000\n0.000000 4.155688 -0.000000\n-2.077844 -2.077844 3.799545\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.499999 Pd\n0.750000 0.250000 0.499999 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.984983577395303,
"density_atomic": 0.06095965920615556,
"volume": 65.61716472975442,
"volume_molar": 9.878895056867213,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0157317675000002,
"spacegroup": 139
},
{
"id": "jvasp-107055",
"created_at": "2022-09-04T14:36:43.136863Z",
"updated_at": "2022-09-04T14:36:43.136891Z",
"structure_string": "In1 Pd3\n1.0\n3.366415 -0.000000 0.000000\n0.000000 3.366415 0.000000\n-0.000000 -0.000000 5.845250\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.251049 Pd\n0.500001 0.500001 0.748951 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.88124216614857,
"density_atomic": 0.06038396047792259,
"volume": 66.24275665824318,
"volume_molar": 9.97308012315919,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0401917675000003,
"spacegroup": 123
},
{
"id": "jvasp-90656",
"created_at": "2022-09-04T14:35:44.630246Z",
"updated_at": "2022-09-04T14:35:44.630275Z",
"structure_string": "In2 Pd6\n1.0\n4.119476 -0.000000 0.000000\n-0.000000 4.119476 0.000000\n-2.059739 -2.059739 7.726698\nIn Pd\n2 6\ndirect\n0.874909 0.874909 0.749816 In\n0.125092 0.125092 0.250184 In\n0.500000 -0.000000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n0.625844 0.625844 0.251689 Pd\n0.374156 0.374156 0.748312 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.994335267964724,
"density_atomic": 0.061011555129904256,
"volume": 131.1227026252093,
"volume_molar": 9.8704921505079,
"formula_full": "In2 Pd6",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0141117675000002,
"spacegroup": 139
},
{
"id": "jvasp-14383",
"created_at": "2022-09-04T14:36:50.854874Z",
"updated_at": "2022-09-04T14:36:50.854893Z",
"structure_string": "In1 Pd3\n1.0\n4.034714 0.000000 0.000000\n0.000000 4.034714 0.000000\n0.000000 -0.000000 4.032066\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.499999 0.500000 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.981552192455448,
"density_atomic": 0.0609406172062231,
"volume": 65.63766800168756,
"volume_molar": 9.88198189660776,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0207467675000004,
"spacegroup": 221
},
{
"id": "jvasp-18838",
"created_at": "2022-09-04T14:35:59.254058Z",
"updated_at": "2022-09-04T14:35:59.254074Z",
"structure_string": "In1 Pd3\n1.0\n4.034714 0.000000 0.000000\n0.000000 4.034714 0.000000\n0.000000 -0.000000 4.032066\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.499999 0.500000 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.981552192455448,
"density_atomic": 0.0609406172062231,
"volume": 65.63766800168756,
"volume_molar": 9.88198189660776,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0207467675000004,
"spacegroup": 221
},
{
"id": "jvasp-27000",
"created_at": "2022-09-04T14:38:27.963435Z",
"updated_at": "2022-09-04T14:38:27.963467Z",
"structure_string": "In3 Pd2\n1.0\n2.306933 -3.995726 0.000000\n2.306933 3.995726 -0.000000\n-0.000000 -0.000000 5.600504\nIn Pd\n3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.333332 0.666666 0.644469 In\n0.666666 0.333332 0.355530 In\n0.333332 0.666666 0.149816 Pd\n0.666666 0.333332 0.850183 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 8.962840672205886,
"density_atomic": 0.04842640343887575,
"volume": 103.2494599007553,
"volume_molar": 12.43565561832648,
"formula_full": "In3 Pd2",
"formula_reduced": "In3Pd2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.309428262,
"spacegroup": 164
},
{
"id": "jvasp-18008",
"created_at": "2022-09-04T14:38:12.077044Z",
"updated_at": "2022-09-04T14:38:12.077072Z",
"structure_string": "In1 Pd1\n1.0\n3.305350 0.000000 -0.000000\n-0.000000 3.305350 -0.000000\n0.000000 0.000000 3.305350\nIn Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.173173739451784,
"density_atomic": 0.05538314779204822,
"volume": 36.11206801588037,
"volume_molar": 10.873597836316275,
"formula_full": "In1 Pd1",
"formula_reduced": "InPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.163817835,
"spacegroup": 221
},
{
"id": "jvasp-99489",
"created_at": "2022-09-04T14:36:31.001128Z",
"updated_at": "2022-09-04T14:36:31.001157Z",
"structure_string": "In3 Pd1\n1.0\n4.455647 -0.000000 0.000000\n0.000000 4.455647 0.000000\n0.000000 0.000000 4.455647\nIn Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 8.463928000394048,
"density_atomic": 0.045219698468745385,
"volume": 88.45702504550512,
"volume_molar": 13.31751640087193,
"formula_full": "In3 Pd1",
"formula_reduced": "In3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0339864025,
"spacegroup": 221
},
{
"id": "jvasp-79244",
"created_at": "2022-09-04T14:37:11.853353Z",
"updated_at": "2022-09-04T14:37:11.853387Z",
"structure_string": "In1 Pd3\n1.0\n4.034985 -0.000000 0.000000\n-0.000000 4.033037 0.000000\n0.000000 0.000000 4.033037\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pd\n0.499999 0.000000 0.500000 Pd\n0.499999 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.982735781313927,
"density_atomic": 0.06094718537020302,
"volume": 65.63059435318227,
"volume_molar": 9.880916933933122,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0207717675000003,
"spacegroup": 221
},
{
"id": "jvasp-100767",
"created_at": "2022-09-04T14:36:43.114113Z",
"updated_at": "2022-09-04T14:36:43.114147Z",
"structure_string": "Yb2 In1 Pb1\n1.0\n4.678346 -0.000000 2.701044\n1.559449 4.410787 2.701044\n-0.000000 -0.000000 5.402089\nYb In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Yb\n0.750001 0.750001 0.749998 Yb\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pb"
],
"chemical_system": "In-Pb-Yb",
"density": 9.952200346465519,
"density_atomic": 0.03588308983343634,
"volume": 111.47312058597436,
"volume_molar": 16.782670578129782,
"formula_full": "Yb2 In1 Pb1",
"formula_reduced": "Yb2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99651",
"created_at": "2022-09-04T14:37:03.532344Z",
"updated_at": "2022-09-04T14:37:03.532372Z",
"structure_string": "Y2 In3 Pb3\n1.0\n4.776461 0.000000 0.000000\n0.000000 4.870395 0.000000\n-0.000000 0.000000 9.286298\nY In Pb\n2 3 3\ndirect\n0.000000 0.000000 0.253013 Y\n0.000000 0.000000 0.746987 Y\n0.500000 0.500000 0.255896 In\n0.500000 0.500000 0.744104 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.000000 -0.000000 Pb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"In",
"Pb"
],
"chemical_system": "In-Pb-Y",
"density": 8.79247410073675,
"density_atomic": 0.037031981416412334,
"volume": 216.0294884047023,
"volume_molar": 16.261999843548814,
"formula_full": "Y2 In3 Pb3",
"formula_reduced": "Y2(InPb)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.6961441587500001,
"spacegroup": 47
}
]
}