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=1588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1586",
"results": [
{
"id": "jvasp-104703",
"created_at": "2022-09-04T14:36:55.256599Z",
"updated_at": "2022-09-04T14:36:55.256635Z",
"structure_string": "Pr1 U1 N2\n1.0\n3.569596 0.000000 0.000000\n0.000000 3.569596 0.000000\n0.000000 0.000000 5.015715\nPr U N\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.500001 0.500001 -0.000000 U\n0.000000 0.000000 0.000000 N\n0.500001 0.500001 0.500000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"U",
"N"
],
"chemical_system": "N-Pr-U",
"density": 10.573508621325484,
"density_atomic": 0.06258770219974993,
"volume": 63.91031879128455,
"volume_molar": 9.621923394439717,
"formula_full": "Pr1 U1 N2",
"formula_reduced": "PrUN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1270230875,
"spacegroup": 123
},
{
"id": "jvasp-38420",
"created_at": "2022-09-04T14:37:50.889454Z",
"updated_at": "2022-09-04T14:37:50.889470Z",
"structure_string": "Pr1 Tm1 Tl2\n1.0\n0.000000 3.827460 3.827460\n3.827460 0.000000 3.827460\n3.827460 3.827460 0.000000\nPr Tm Tl\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pr\n0.750000 0.750000 0.750000 Tm\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tm",
"Tl"
],
"chemical_system": "Pr-Tl-Tm",
"density": 10.640926552052989,
"density_atomic": 0.03566958147719533,
"volume": 112.14036818899386,
"volume_molar": 16.883127052808682,
"formula_full": "Pr1 Tm1 Tl2",
"formula_reduced": "PrTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.351087325,
"spacegroup": 225
},
{
"id": "jvasp-38419",
"created_at": "2022-09-04T14:37:52.552279Z",
"updated_at": "2022-09-04T14:37:52.552311Z",
"structure_string": "Pr1 Tm1 Mg2\n1.0\n0.000000 3.809292 3.809292\n3.809292 -0.000000 3.809292\n3.809292 3.809292 0.000000\nPr Tm Mg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pr\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tm",
"Mg"
],
"chemical_system": "Mg-Pr-Tm",
"density": 5.384149944668447,
"density_atomic": 0.036182385942641976,
"volume": 110.55102906538525,
"volume_molar": 16.64384645486503,
"formula_full": "Pr1 Tm1 Mg2",
"formula_reduced": "PrTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.31466555,
"spacegroup": 225
},
{
"id": "jvasp-37117",
"created_at": "2022-09-04T14:38:07.761289Z",
"updated_at": "2022-09-04T14:38:07.761298Z",
"structure_string": "Pr1 Tl1 Te2\n1.0\n-2.290978 -3.968090 0.000000\n-4.581956 0.000000 0.000000\n-2.290978 -1.322697 -8.112322\nPr Tl Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.500000 Tl\n0.741351 0.741352 0.775948 Te\n0.258650 0.258650 0.224052 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Te"
],
"chemical_system": "Pr-Te-Tl",
"density": 6.76048658199941,
"density_atomic": 0.027119543977780942,
"volume": 147.49510549577096,
"volume_molar": 22.20590716766456,
"formula_full": "Pr1 Tl1 Te2",
"formula_reduced": "PrTlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4413419958333334,
"spacegroup": 166
},
{
"id": "jvasp-37118",
"created_at": "2022-09-04T14:38:08.100360Z",
"updated_at": "2022-09-04T14:38:08.100390Z",
"structure_string": "Pr1 Tl1 Se2\n1.0\n-2.169922 -3.758414 0.000000\n-4.339843 0.000000 0.000000\n-2.169922 -1.252805 -7.682191\nPr Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.500000 Tl\n0.738127 0.738129 0.785612 Se\n0.261870 0.261871 0.214388 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Se"
],
"chemical_system": "Pr-Se-Tl",
"density": 6.668611912967413,
"density_atomic": 0.03192245290177476,
"volume": 125.303654211911,
"volume_molar": 18.864906085162374,
"formula_full": "Pr1 Tl1 Se2",
"formula_reduced": "PrTlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6007922958333336,
"spacegroup": 166
},
{
"id": "jvasp-53234",
"created_at": "2022-09-04T14:36:36.522387Z",
"updated_at": "2022-09-04T14:36:36.522412Z",
"structure_string": "Pr3 Tl3 Pd3\n1.0\n4.605654 -7.977226 -0.000000\n4.605654 7.977226 0.000000\n0.000000 -0.000000 3.204187\nPr Tl Pd\n3 3 3\ndirect\n0.380422 -0.000000 0.500000 Pr\n0.619578 0.619578 0.500000 Pr\n-0.000000 0.380422 0.500000 Pr\n0.706919 -0.000000 0.500000 Tl\n0.293081 0.293081 0.500000 Tl\n-0.000000 0.706919 0.500000 Tl\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Pd"
],
"chemical_system": "Pd-Pr-Tl",
"density": 9.557403383839196,
"density_atomic": 0.03822534864218153,
"volume": 235.44585778005262,
"volume_molar": 15.754312187893534,
"formula_full": "Pr3 Tl3 Pd3",
"formula_reduced": "PrTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7710427166666667,
"spacegroup": 189
},
{
"id": "jvasp-50895",
"created_at": "2022-09-04T14:36:10.791175Z",
"updated_at": "2022-09-04T14:36:10.791201Z",
"structure_string": "Pr1 Tl1 O3\n1.0\n4.639571 0.000000 0.000000\n-0.000000 4.639571 -0.000000\n0.000000 -0.000000 4.639758\nPr Tl O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Tl\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"O"
],
"chemical_system": "O-Pr-Tl",
"density": 6.538981116194638,
"density_atomic": 0.05006324827714476,
"volume": 99.87366325733674,
"volume_molar": 12.02906516705044,
"formula_full": "Pr1 Tl1 O3",
"formula_reduced": "PrTlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.46179059,
"spacegroup": 221
},
{
"id": "jvasp-107213",
"created_at": "2022-09-04T14:36:58.480511Z",
"updated_at": "2022-09-04T14:36:58.480536Z",
"structure_string": "Pr2 Tl1 In1\n1.0\n4.783308 -0.000000 2.761644\n1.594436 4.509746 2.761644\n-0.000000 -0.000000 5.523289\nPr Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Pr\n0.750001 0.750001 0.749998 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"In"
],
"chemical_system": "In-Pr-Tl",
"density": 8.37639923988793,
"density_atomic": 0.033572354109350354,
"volume": 119.14565141816927,
"volume_molar": 17.937797094552725,
"formula_full": "Pr2 Tl1 In1",
"formula_reduced": "Pr2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4770557833333335,
"spacegroup": 225
},
{
"id": "jvasp-102188",
"created_at": "2022-09-04T14:36:44.042464Z",
"updated_at": "2022-09-04T14:36:44.042483Z",
"structure_string": "Pr2 Tl3 In3\n1.0\n4.788451 -0.000000 0.000000\n0.000000 4.814049 0.000000\n0.000000 0.000000 9.537585\nPr Tl In\n2 3 3\ndirect\n0.000000 0.000000 0.251523 Pr\n0.000000 0.000000 0.748476 Pr\n0.000000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.500000 0.500000 0.253768 In\n0.500000 0.500000 0.746232 In\n0.000000 0.500000 0.500000 In\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"In"
],
"chemical_system": "In-Pr-Tl",
"density": 9.361023628702005,
"density_atomic": 0.036386979946227,
"volume": 219.8588619287028,
"volume_molar": 16.550262673350666,
"formula_full": "Pr2 Tl3 In3",
"formula_reduced": "Pr2(TlIn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-110462",
"created_at": "2022-09-04T14:38:37.311034Z",
"updated_at": "2022-09-04T14:38:37.311073Z",
"structure_string": "Pr2 Tl1 Hg1\n1.0\n4.757921 0.000000 2.746987\n1.585974 4.485811 2.746987\n0.000000 0.000000 5.493974\nPr Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.750000 0.750001 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Hg"
],
"chemical_system": "Hg-Pr-Tl",
"density": 9.7258457396917,
"density_atomic": 0.03411262916985543,
"volume": 117.25862524647357,
"volume_molar": 17.65369866395884,
"formula_full": "Pr2 Tl1 Hg1",
"formula_reduced": "Pr2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1646567250000001,
"spacegroup": 225
},
{
"id": "jvasp-42868",
"created_at": "2022-09-04T14:36:17.211812Z",
"updated_at": "2022-09-04T14:36:17.211830Z",
"structure_string": "Pr2 Tl1 Cd1\n1.0\n0.000002 3.891775 3.891779\n3.891779 0.000001 3.891781\n3.891779 3.891778 -0.000001\nPr Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500001 0.500001 Pr\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Cd"
],
"chemical_system": "Cd-Pr-Tl",
"density": 8.431766037169892,
"density_atomic": 0.03393014876391693,
"volume": 117.88925618427604,
"volume_molar": 17.74864237083527,
"formula_full": "Pr2 Tl1 Cd1",
"formula_reduced": "Pr2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3879099625000001,
"spacegroup": 225
},
{
"id": "jvasp-35039",
"created_at": "2022-09-04T14:37:30.368492Z",
"updated_at": "2022-09-04T14:37:30.368515Z",
"structure_string": "Pr2 Tl2 Cd2\n1.0\n5.035895 0.000000 0.000000\n-2.517948 4.361432 -0.000000\n0.000000 0.000000 7.481258\nPr Tl Cd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333342 0.666684 0.750000 Tl\n0.666659 0.333315 0.250000 Tl\n0.333342 0.666685 0.250000 Cd\n0.666658 0.333315 0.750000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Cd"
],
"chemical_system": "Cd-Pr-Tl",
"density": 9.250846007942956,
"density_atomic": 0.03651496142511653,
"volume": 164.31620809197807,
"volume_molar": 16.492255571322385,
"formula_full": "Pr2 Tl2 Cd2",
"formula_reduced": "PrTlCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}