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_anonymous&page=4535",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4533",
"results": [
{
"id": "jvasp-9731",
"created_at": "2022-09-04T14:37:06.053872Z",
"updated_at": "2022-09-04T14:37:06.053895Z",
"structure_string": "Y2 Si2 O7\n1.0\n4.733562 -0.001066 -0.590446\n-0.895956 5.418376 -1.477386\n-0.003493 0.000031 5.687196\nY Si O\n2 2 7\ndirect\n0.000000 0.306199 0.693801 Y\n-0.000000 0.693801 0.306199 Y\n0.413166 0.218763 0.218763 Si\n0.586833 0.781236 0.781236 Si\n0.777637 0.913588 0.613799 O\n0.222362 0.386200 0.086411 O\n0.222362 0.086412 0.386200 O\n0.777637 0.613799 0.913588 O\n0.500000 -0.000000 -0.000000 O\n0.284382 0.618920 0.618920 O\n0.715617 0.381080 0.381079 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 3.939050723276937,
"density_atomic": 0.075419916893698,
"volume": 145.8500679005541,
"volume_molar": 7.984814897751768,
"formula_full": "Y2 Si2 O7",
"formula_reduced": "Y2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8728956909090906,
"spacegroup": 12
},
{
"id": "jvasp-50786",
"created_at": "2022-09-04T14:37:06.492148Z",
"updated_at": "2022-09-04T14:37:06.492170Z",
"structure_string": "Ho2 Ge2 O7\n1.0\n3.510295 0.013910 4.567248\n-1.067929 4.882013 0.000000\n-3.510295 -0.013910 4.567248\nHo Ge O\n2 2 7\ndirect\n0.305392 0.500000 0.305392 Ho\n0.694609 0.500000 0.694610 Ho\n0.230896 0.910711 0.769105 Ge\n0.769105 0.089288 0.230896 Ge\n0.401641 0.713396 0.918909 O\n0.081091 0.713396 0.598359 O\n0.400568 0.227156 0.599432 O\n0.599432 0.772844 0.400568 O\n0.000000 0.000000 0.000000 O\n0.598359 0.286604 0.081091 O\n0.918909 0.286604 0.401642 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"O"
],
"chemical_system": "Ge-Ho-O",
"density": 6.222783698883501,
"density_atomic": 0.07020842941263584,
"volume": 156.67634345371442,
"volume_molar": 8.577518127639753,
"formula_full": "Ho2 Ge2 O7",
"formula_reduced": "Ho2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.0883688666666664,
"spacegroup": 12
},
{
"id": "jvasp-59496",
"created_at": "2022-09-04T14:37:08.157257Z",
"updated_at": "2022-09-04T14:37:08.157285Z",
"structure_string": "Cd4 Re4 O14\n1.0\n6.342636 -0.000000 3.661923\n2.114212 5.979894 3.661923\n0.000000 -0.000000 7.323846\nCd Re O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Cd\n-0.000000 0.500000 0.500000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 -0.000000 Re\n0.065124 0.684876 0.065124 O\n0.684877 0.065124 0.684876 O\n0.684877 0.065124 0.065123 O\n0.625000 0.625000 0.625000 O\n0.934877 0.315124 0.315123 O\n0.315124 0.934876 0.315124 O\n0.315124 0.315124 0.934877 O\n0.934877 0.934876 0.315123 O\n0.934877 0.315124 0.934876 O\n0.065124 0.684876 0.684877 O\n0.315124 0.934876 0.934877 O\n0.375000 0.375000 0.375000 O\n0.684877 0.684876 0.065123 O\n0.065124 0.065124 0.684877 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Cd",
"Re",
"O"
],
"chemical_system": "Cd-O-Re",
"density": 8.479393998295462,
"density_atomic": 0.07919909211398764,
"volume": 277.7809620385093,
"volume_molar": 7.603800244745997,
"formula_full": "Cd4 Re4 O14",
"formula_reduced": "Cd2Re2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.830293636363636,
"spacegroup": 227
},
{
"id": "jvasp-21234",
"created_at": "2022-09-04T14:37:08.394272Z",
"updated_at": "2022-09-04T14:37:08.394291Z",
"structure_string": "Tb4 Ti4 O14\n1.0\n6.230198 0.000000 3.597007\n2.076732 5.873887 3.597007\n0.000000 0.000000 7.194014\nTb Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.500000 0.500000 Tb\n0.500000 -0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 -0.000000 0.000000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.079757 0.670243 0.079757 O\n0.670243 0.079757 0.670243 O\n0.670243 0.079757 0.079757 O\n0.625000 0.625000 0.625000 O\n0.920243 0.329757 0.329757 O\n0.329757 0.920243 0.329757 O\n0.329757 0.329757 0.920243 O\n0.920243 0.920243 0.329757 O\n0.920243 0.329757 0.920243 O\n0.079757 0.670243 0.670243 O\n0.329757 0.920243 0.920243 O\n0.375000 0.375000 0.375000 O\n0.670243 0.670243 0.079757 O\n0.079757 0.079757 0.670243 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"O"
],
"chemical_system": "O-Tb-Ti",
"density": 6.630093021857667,
"density_atomic": 0.08356491305832414,
"volume": 263.268388547776,
"volume_molar": 7.206542243150359,
"formula_full": "Tb4 Ti4 O14",
"formula_reduced": "Tb2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.687064360606061,
"spacegroup": 227
},
{
"id": "jvasp-55537",
"created_at": "2022-09-04T14:37:08.643035Z",
"updated_at": "2022-09-04T14:37:08.643054Z",
"structure_string": "Dy4 Sn4 O14\n1.0\n6.410530 -0.000000 3.701121\n2.136844 6.043906 3.701121\n0.000000 -0.000000 7.402243\nDy Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.089536 0.660464 0.089536 O\n0.660464 0.089536 0.660463 O\n0.660464 0.089536 0.089536 O\n0.625000 0.625000 0.625000 O\n0.910463 0.339537 0.339536 O\n0.339536 0.910464 0.339536 O\n0.339536 0.339537 0.910463 O\n0.910463 0.910464 0.339536 O\n0.910463 0.339537 0.910463 O\n0.089536 0.660464 0.660463 O\n0.339536 0.910464 0.910463 O\n0.375000 0.375000 0.375000 O\n0.660463 0.660464 0.089536 O\n0.089536 0.089536 0.660463 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"O"
],
"chemical_system": "Dy-O-Sn",
"density": 7.809655079235706,
"density_atomic": 0.07670924437046872,
"volume": 286.79724563248976,
"volume_molar": 7.850606285359767,
"formula_full": "Dy4 Sn4 O14",
"formula_reduced": "Dy2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.0039673545454546,
"spacegroup": 227
},
{
"id": "jvasp-50014",
"created_at": "2022-09-04T14:37:13.299754Z",
"updated_at": "2022-09-04T14:37:13.299779Z",
"structure_string": "Al4 Si4 O14\n1.0\n5.197742 -0.021838 -0.004709\n0.576713 5.165694 0.004709\n-2.297271 2.578899 8.829632\nAl Si O\n4 4 14\ndirect\n0.375746 0.272066 0.978802 Al\n0.272066 0.375746 0.521198 Al\n0.727934 0.624253 0.478802 Al\n0.624253 0.727933 0.021198 Al\n0.191901 0.802900 0.704425 Si\n0.197099 0.808098 0.204425 Si\n0.802900 0.191900 0.795575 Si\n0.808099 0.197099 0.295575 Si\n0.933495 0.933495 0.750000 O\n0.684841 0.972464 0.394854 O\n0.583382 0.379527 0.133946 O\n0.408366 0.912591 0.105412 O\n0.620473 0.416618 0.633946 O\n0.379527 0.583381 0.366054 O\n0.066504 0.066504 0.250000 O\n0.416618 0.620472 0.866054 O\n0.315159 0.027535 0.605146 O\n0.912591 0.408366 0.394588 O\n0.087408 0.591633 0.605411 O\n0.027535 0.315159 0.894853 O\n0.591633 0.087408 0.894588 O\n0.972464 0.684840 0.105146 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Si",
"O"
],
"chemical_system": "Al-O-Si",
"density": 3.111908070041589,
"density_atomic": 0.09280328940861322,
"volume": 237.0605626179253,
"volume_molar": 6.489145803317911,
"formula_full": "Al4 Si4 O14",
"formula_reduced": "Al2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.635290663636363,
"spacegroup": 15
},
{
"id": "jvasp-57822",
"created_at": "2022-09-04T14:37:15.011082Z",
"updated_at": "2022-09-04T14:37:15.011098Z",
"structure_string": "Y4 Zr4 O14\n1.0\n6.451768 0.000000 3.724930\n2.150589 6.082786 3.724930\n0.000000 0.000000 7.449860\nY Zr O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Y\n-0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n-0.000000 0.500000 -0.000000 Zr\n0.500000 0.000000 -0.000000 Zr\n0.909485 0.340516 0.909484 O\n0.625000 0.625000 0.625000 O\n0.090515 0.659485 0.090515 O\n0.659485 0.659485 0.090515 O\n0.340515 0.909485 0.909484 O\n0.659485 0.090516 0.090515 O\n0.340516 0.340516 0.909484 O\n0.659485 0.090516 0.659484 O\n0.340515 0.909485 0.340515 O\n0.090515 0.090516 0.659484 O\n0.909485 0.340516 0.340515 O\n0.090515 0.659485 0.659484 O\n0.909485 0.909485 0.340515 O\n0.375000 0.375000 0.375000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Zr",
"O"
],
"chemical_system": "O-Y-Zr",
"density": 5.364468832175344,
"density_atomic": 0.07524771032475545,
"volume": 292.3677000277084,
"volume_molar": 8.003088378383254,
"formula_full": "Y4 Zr4 O14",
"formula_reduced": "Y2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.1040367636363637,
"spacegroup": 227
},
{
"id": "jvasp-34740",
"created_at": "2022-09-04T14:37:08.189246Z",
"updated_at": "2022-09-04T14:37:08.189275Z",
"structure_string": "Er4 Hf4 O14\n1.0\n6.381066 -0.000000 3.684110\n2.127023 6.016127 3.684110\n0.000000 0.000000 7.368221\nEr Hf O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Hf\n-0.000000 -0.000000 0.500000 Hf\n-0.000000 0.500000 0.000000 Hf\n0.500000 0.000000 -0.000000 Hf\n0.339939 0.910061 0.339939 O\n0.339939 0.339939 0.910061 O\n0.625000 0.625000 0.625000 O\n0.089939 0.660061 0.089939 O\n0.910061 0.339939 0.339939 O\n0.910061 0.910061 0.339939 O\n0.660061 0.089939 0.089939 O\n0.660061 0.089939 0.660061 O\n0.910061 0.339939 0.910061 O\n0.089939 0.660061 0.660061 O\n0.660061 0.660061 0.089939 O\n0.339939 0.910061 0.910061 O\n0.089939 0.089939 0.660061 O\n0.375000 0.375000 0.375000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Hf",
"O"
],
"chemical_system": "Er-Hf-O",
"density": 9.433845238967406,
"density_atomic": 0.07777675241853216,
"volume": 282.8608718658453,
"volume_molar": 7.742854481238383,
"formula_full": "Er4 Hf4 O14",
"formula_reduced": "Er2Hf2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.014828227272728,
"spacegroup": 227
},
{
"id": "jvasp-59250",
"created_at": "2022-09-04T14:38:05.969926Z",
"updated_at": "2022-09-04T14:38:05.969938Z",
"structure_string": "Ho4 Ti4 O14\n1.0\n7.154494 -0.000000 -0.000000\n3.577248 6.195973 -0.000000\n3.577248 2.065324 5.841620\nHo Ti O\n4 4 14\ndirect\n0.000001 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.500000 -0.000000 0.500000 Ho\n0.500000 0.499999 0.500000 Ho\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 -0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.668836 0.081164 0.081164 O\n0.918836 0.331164 0.331164 O\n0.918836 0.918835 0.331164 O\n0.625000 0.624999 0.625000 O\n0.331165 0.331163 0.918836 O\n0.331165 0.918835 0.331164 O\n0.375000 0.375000 0.375000 O\n0.081165 0.668835 0.668836 O\n0.081164 0.081164 0.668836 O\n0.081164 0.668836 0.081164 O\n0.918836 0.331163 0.918836 O\n0.668836 0.081164 0.668836 O\n0.668836 0.668836 0.081164 O\n0.331165 0.918835 0.918836 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ti",
"O"
],
"chemical_system": "Ho-O-Ti",
"density": 6.894597019270685,
"density_atomic": 0.08495734619585184,
"volume": 258.9534747152234,
"volume_molar": 7.088428522846256,
"formula_full": "Ho4 Ti4 O14",
"formula_reduced": "Ho2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.679653845454545,
"spacegroup": 227
},
{
"id": "jvasp-52472",
"created_at": "2022-09-04T14:38:15.378361Z",
"updated_at": "2022-09-04T14:38:15.378386Z",
"structure_string": "Tm4 Pb4 O14\n1.0\n-5.323743 5.323743 -0.000000\n5.323743 0.000000 5.323743\n5.323743 5.323743 -0.000000\nTm Pb O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.352945 0.250000 0.897054 O\n0.102945 0.205891 0.647054 O\n0.102945 0.750000 0.102945 O\n0.647054 0.750000 0.647054 O\n0.375000 0.750000 0.375000 O\n0.625000 0.250000 0.625000 O\n0.647054 0.750000 0.102945 O\n0.897054 0.794108 0.352945 O\n0.352945 0.250000 0.352945 O\n0.352945 0.705891 0.897054 O\n0.647054 0.294108 0.102945 O\n0.897054 0.250000 0.352945 O\n0.897054 0.250000 0.897054 O\n0.102945 0.750000 0.647054 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"Pb",
"O"
],
"chemical_system": "O-Pb-Tm",
"density": 9.51139866316684,
"density_atomic": 0.0729023350674485,
"volume": 301.77359860484336,
"volume_molar": 8.260559492955029,
"formula_full": "Tm4 Pb4 O14",
"formula_reduced": "Tm2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.9989286036363636,
"spacegroup": 227
},
{
"id": "jvasp-52088",
"created_at": "2022-09-04T14:38:07.390258Z",
"updated_at": "2022-09-04T14:38:07.390282Z",
"structure_string": "Ho4 Ru4 O14\n1.0\n6.211430 -0.000000 3.586171\n2.070477 5.856193 3.586171\n-0.000000 -0.000000 7.172342\nHo Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.625000 0.625000 0.625000 O\n0.375000 0.375000 0.375000 O\n0.335490 0.914510 0.914510 O\n0.914511 0.335489 0.335489 O\n0.914511 0.914510 0.335489 O\n0.335490 0.335489 0.914510 O\n0.335490 0.914510 0.335489 O\n0.085490 0.664510 0.085489 O\n0.664511 0.085489 0.664510 O\n0.664511 0.085489 0.085489 O\n0.085489 0.085489 0.664510 O\n0.664511 0.664510 0.085489 O\n0.914511 0.335489 0.914510 O\n0.085490 0.664510 0.664510 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ru",
"O"
],
"chemical_system": "Ho-O-Ru",
"density": 8.19774855627893,
"density_atomic": 0.08432468246542622,
"volume": 260.8963278221673,
"volume_molar": 7.141610954146344,
"formula_full": "Ho4 Ru4 O14",
"formula_reduced": "Ho2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.935076057575757,
"spacegroup": 227
},
{
"id": "jvasp-45914",
"created_at": "2022-09-04T14:38:06.386100Z",
"updated_at": "2022-09-04T14:38:06.386124Z",
"structure_string": "V4 P4 O14\n1.0\n0.000000 4.467606 0.005712\n10.263893 0.000000 0.000000\n0.000000 -0.614904 -5.330168\nV P O\n4 4 14\ndirect\n0.597757 0.156364 0.920990 V\n0.402246 0.656364 0.579011 V\n0.597756 0.343636 0.420990 V\n0.402245 0.843636 0.079010 V\n0.143612 0.388772 0.849963 P\n0.856390 0.888772 0.650038 P\n0.143612 0.111228 0.349962 P\n0.856390 0.611228 0.150038 P\n0.884812 0.202680 0.252538 O\n0.115189 0.702680 0.247463 O\n0.712823 0.545655 0.364938 O\n0.000000 0.000000 0.500000 O\n0.618367 0.825051 0.459124 O\n0.381635 0.174949 0.540877 O\n0.712823 0.954345 0.864938 O\n0.884813 0.297320 0.752538 O\n0.115190 0.797320 0.747463 O\n0.287179 0.045655 0.135063 O\n0.000000 0.500000 0.000000 O\n0.618368 0.674949 0.959124 O\n0.287179 0.454345 0.635063 O\n0.381634 0.325051 0.040877 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.748443653415555,
"density_atomic": 0.09002411550667626,
"volume": 244.37896308315814,
"volume_molar": 6.689475065771009,
"formula_full": "V4 P4 O14",
"formula_reduced": "V2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.273536718181818,
"spacegroup": 14
}
]
}