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=4471",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4469",
"results": [
{
"id": "jvasp-116069",
"created_at": "2022-09-04T14:38:41.041701Z",
"updated_at": "2022-09-04T14:38:41.041724Z",
"structure_string": "Y2 O2 F2\n1.0\n3.842181 0.000000 0.000000\n0.000000 3.842181 0.000000\n0.000000 0.000000 5.463909\nY O F\n2 2 2\ndirect\n0.000000 0.500000 0.711462 Y\n0.500000 0.000000 0.288539 Y\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"O",
"F"
],
"chemical_system": "F-O-Y",
"density": 5.101573015060301,
"density_atomic": 0.0743861621782942,
"volume": 80.66016345377196,
"volume_molar": 8.095780967387043,
"formula_full": "Y2 O2 F2",
"formula_reduced": "YOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1472864108333333,
"spacegroup": 129
},
{
"id": "jvasp-116065",
"created_at": "2022-09-04T14:38:40.998082Z",
"updated_at": "2022-09-04T14:38:40.998118Z",
"structure_string": "Y1 O1 F1\n1.0\n3.987499 -0.000000 0.000000\n-1.993749 3.453275 -0.000000\n0.000000 -0.000000 4.553215\nY O F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Y\n0.333335 0.666668 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"O",
"F"
],
"chemical_system": "F-O-Y",
"density": 3.281582289892922,
"density_atomic": 0.04784883244771272,
"volume": 62.697454598882416,
"volume_molar": 12.585763229605975,
"formula_full": "Y1 O1 F1",
"formula_reduced": "YOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5531164108333335,
"spacegroup": 187
},
{
"id": "jvasp-116071",
"created_at": "2022-09-04T14:38:41.683557Z",
"updated_at": "2022-09-04T14:38:41.683583Z",
"structure_string": "Y1 O1 F2\n1.0\n-1.713461 3.913947 2.180531\n1.713461 -3.913947 2.180531\n1.713461 3.913947 -2.180531\nY O F\n1 1 2\ndirect\n0.501669 0.001669 0.500000 Y\n0.001670 0.501670 0.499999 O\n0.324758 0.501618 0.823140 F\n0.678476 0.501617 0.176860 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"O",
"F"
],
"chemical_system": "F-O-Y",
"density": 4.056730478210521,
"density_atomic": 0.06838306624566788,
"volume": 58.4940134978724,
"volume_molar": 8.806479572538189,
"formula_full": "Y1 O1 F2",
"formula_reduced": "YOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4952448787499999,
"spacegroup": 71
},
{
"id": "jvasp-56569",
"created_at": "2022-09-04T14:38:35.654460Z",
"updated_at": "2022-09-04T14:38:35.654489Z",
"structure_string": "Y4 Os8\n1.0\n2.661936 -4.610610 -0.000000\n2.661936 4.610610 -0.000000\n-0.000000 0.000000 8.909007\nY Os\n4 8\ndirect\n0.333334 0.666668 0.434218 Y\n0.666668 0.333334 0.565783 Y\n0.666668 0.333334 0.934218 Y\n0.333334 0.666668 0.065783 Y\n0.171452 0.342903 0.750000 Os\n0.171452 0.828549 0.750000 Os\n0.342903 0.171452 0.250000 Os\n0.828550 0.657098 0.250000 Os\n0.657098 0.828550 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.828549 0.171452 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Os"
],
"chemical_system": "Os-Y",
"density": 14.256249373163197,
"density_atomic": 0.0548739158150425,
"volume": 218.68313609050767,
"volume_molar": 10.974505228127276,
"formula_full": "Y4 Os8",
"formula_reduced": "YOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.260408483333334,
"spacegroup": 194
},
{
"id": "jvasp-37444",
"created_at": "2022-09-04T14:38:01.532628Z",
"updated_at": "2022-09-04T14:38:01.532652Z",
"structure_string": "Y1 Os1 O3\n1.0\n3.959477 -0.000000 -0.000000\n0.000000 3.959477 -0.000000\n0.000000 0.000000 3.959477\nY Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Os",
"O"
],
"chemical_system": "O-Os-Y",
"density": 8.75107435962564,
"density_atomic": 0.08054832814423403,
"volume": 62.07453481898147,
"volume_molar": 7.476431725828551,
"formula_full": "Y1 Os1 O3",
"formula_reduced": "YOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.09549819,
"spacegroup": 221
},
{
"id": "jvasp-19935",
"created_at": "2022-09-04T14:36:43.435505Z",
"updated_at": "2022-09-04T14:36:43.435531Z",
"structure_string": "Y1 P1\n1.0\n3.474834 0.000000 2.006197\n1.158278 3.276105 2.006197\n-0.000000 -0.000000 4.012393\nY P\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500001 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 4.3581190257264435,
"density_atomic": 0.043785937897143815,
"volume": 45.67676509974818,
"volume_molar": 13.75359544460695,
"formula_full": "Y1 P1",
"formula_reduced": "YP",
"formula_anonymous": "AB",
"energy_above_hull": 1.077365475,
"spacegroup": 225
},
{
"id": "jvasp-17440",
"created_at": "2022-09-04T14:37:38.646681Z",
"updated_at": "2022-09-04T14:37:38.646707Z",
"structure_string": "Y1 P1\n1.0\n3.475974 0.000000 -0.000000\n-0.000000 3.475974 -0.000000\n0.000000 0.000000 3.475974\nY P\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 4.739852949442495,
"density_atomic": 0.0476212112750383,
"volume": 41.998091742121304,
"volume_molar": 12.645921006122405,
"formula_full": "Y1 P1",
"formula_reduced": "YP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3640804750000002,
"spacegroup": 221
},
{
"id": "jvasp-10582",
"created_at": "2022-09-04T14:37:09.778742Z",
"updated_at": "2022-09-04T14:37:09.778767Z",
"structure_string": "Y2 P10\n1.0\n0.000000 4.951315 0.017880\n9.471011 0.000000 0.000000\n0.000000 -1.143986 -5.258879\nY P\n2 10\ndirect\n0.993669 0.250000 0.651375 Y\n0.006331 0.750000 0.348625 Y\n0.724363 0.250000 0.105536 P\n0.275637 0.750000 0.894464 P\n0.381892 0.407776 0.042629 P\n0.618108 0.907776 0.957371 P\n0.618108 0.592224 0.957371 P\n0.381892 0.092224 0.042629 P\n0.284260 0.470533 0.403718 P\n0.715740 0.970533 0.596283 P\n0.715740 0.529466 0.596283 P\n0.284260 0.029467 0.403718 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 3.28548032629325,
"density_atomic": 0.04869815015880528,
"volume": 246.41593080779967,
"volume_molar": 12.36626184025825,
"formula_full": "Y2 P10",
"formula_reduced": "YP5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.187943825,
"spacegroup": 11
},
{
"id": "jvasp-112461",
"created_at": "2022-09-04T14:38:40.320686Z",
"updated_at": "2022-09-04T14:38:40.320707Z",
"structure_string": "Y2 Pa2 O8\n1.0\n4.915046 0.001559 -4.387464\n-0.984587 4.815420 -4.387464\n-0.001272 -0.001559 6.588438\nY Pa O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.750001 0.250000 0.500001 Y\n0.500000 0.500000 0.000001 Pa\n0.250000 0.750000 0.500001 Pa\n0.375000 0.384389 0.509390 O\n0.875000 0.865611 0.490612 O\n0.134390 0.125000 0.509390 O\n0.615612 0.125000 0.990612 O\n0.875000 0.384389 0.009390 O\n0.615611 0.625000 0.490612 O\n0.134389 0.625000 0.009389 O\n0.375000 0.865611 0.990612 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Pa",
"O"
],
"chemical_system": "O-Pa-Y",
"density": 8.180061123794026,
"density_atomic": 0.07698322471404291,
"volume": 155.87811558393992,
"volume_molar": 7.822666278750297,
"formula_full": "Y2 Pa2 O8",
"formula_reduced": "YPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5337237583333336,
"spacegroup": 141
},
{
"id": "jvasp-79950",
"created_at": "2022-09-04T14:37:14.102538Z",
"updated_at": "2022-09-04T14:37:14.102557Z",
"structure_string": "Y1 Pa1 Ru2\n1.0\n0.000000 3.423393 3.423393\n3.423393 -0.000000 3.423393\n3.423393 3.423393 -0.000000\nY Pa Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Pa\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pa",
"Ru"
],
"chemical_system": "Pa-Ru-Y",
"density": 10.804068335580318,
"density_atomic": 0.049849375361216475,
"volume": 80.24172762477696,
"volume_molar": 12.080674464549682,
"formula_full": "Y1 Pa1 Ru2",
"formula_reduced": "YPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0555698875,
"spacegroup": 225
},
{
"id": "jvasp-37445",
"created_at": "2022-09-04T14:37:50.058531Z",
"updated_at": "2022-09-04T14:37:50.058559Z",
"structure_string": "Y1 Pa1 Tc2\n1.0\n0.000000 3.429304 3.429304\n3.429304 -0.000000 3.429304\n3.429304 3.429304 -0.000000\nY Pa Tc\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Pa\n0.499998 0.499998 0.499998 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pa",
"Tc"
],
"chemical_system": "Pa-Tc-Y",
"density": 10.621889992217655,
"density_atomic": 0.04959204729764772,
"volume": 80.65809374620697,
"volume_molar": 12.143359849323353,
"formula_full": "Y1 Pa1 Tc2",
"formula_reduced": "YPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.598290387499999,
"spacegroup": 225
},
{
"id": "jvasp-51471",
"created_at": "2022-09-04T14:37:30.053845Z",
"updated_at": "2022-09-04T14:37:30.053866Z",
"structure_string": "Y2 Pb4\n1.0\n4.513494 -0.000000 -0.000000\n0.000000 4.378228 -1.210264\n-0.000000 0.039498 8.667318\nY Pb\n2 4\ndirect\n0.250000 0.904047 0.808093 Y\n0.749999 0.095954 0.191907 Y\n0.749999 0.432510 0.865018 Pb\n0.250000 0.567491 0.134982 Pb\n0.749999 0.748674 0.497347 Pb\n0.250000 0.251327 0.502652 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Pb"
],
"chemical_system": "Pb-Y",
"density": 9.746941381527966,
"density_atomic": 0.034987147277931424,
"volume": 171.49154666246753,
"volume_molar": 17.21243721919146,
"formula_full": "Y2 Pb4",
"formula_reduced": "YPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8685590299999999,
"spacegroup": 63
}
]
}