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=308",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=306",
"results": [
{
"id": "jvasp-120545",
"created_at": "2022-09-04T14:38:52.441104Z",
"updated_at": "2022-09-04T14:38:52.441141Z",
"structure_string": "Ba6 Ho2 Al2 Rh2 O15\n1.0\n5.897354 -0.007806 0.000000\n-2.937903 5.113470 0.000000\n-0.000000 -0.000000 14.793368\nBa Ho Al Rh O\n6 2 2 2 15\ndirect\n0.329753 0.670247 0.187482 Ba\n0.329753 0.670247 0.812518 Ba\n0.014153 0.985847 -0.000000 Ba\n0.660760 0.339239 0.646989 Ba\n0.660760 0.339239 0.353011 Ba\n0.986309 0.013689 0.500000 Ba\n0.994790 0.005209 0.248105 Ho\n0.994790 0.005209 0.751895 Ho\n0.663542 0.336457 0.885564 Al\n0.663542 0.336457 0.114436 Al\n0.323683 0.676317 0.584003 Rh\n0.323683 0.676317 0.415998 Rh\n0.618483 0.381516 -0.000000 O\n0.170697 0.351778 0.660925 O\n0.648222 0.829303 0.660925 O\n0.167580 0.832420 0.668842 O\n0.170697 0.351778 0.339076 O\n0.648222 0.829303 0.339076 O\n0.834064 0.165935 0.138012 O\n0.348282 0.162243 0.838524 O\n0.834064 0.165935 0.861988 O\n0.837756 0.651717 0.838524 O\n0.348282 0.162243 0.161476 O\n0.002841 0.529062 0.500000 O\n0.837756 0.651717 0.161476 O\n0.167580 0.832420 0.331159 O\n0.470938 0.997159 0.500000 O\n",
"nsites": 27,
"nelements": 5,
"elements": [
"Ba",
"Ho",
"Al",
"Rh",
"O"
],
"chemical_system": "Al-Ba-Ho-O-Rh",
"density": 6.159802191025704,
"density_atomic": 0.06056952877837799,
"volume": 445.7686982969961,
"volume_molar": 9.942525361283272,
"formula_full": "Ba6 Ho2 Al2 Rh2 O15",
"formula_reduced": "Ba6Ho2Al2Rh2O15",
"formula_anonymous": "A2B2C2D6E15",
"energy_above_hull": 2.11013485382716,
"spacegroup": 38
},
{
"id": "jvasp-36747",
"created_at": "2022-09-04T14:37:57.735553Z",
"updated_at": "2022-09-04T14:37:57.735570Z",
"structure_string": "Ba6 In2 N1 F1\n1.0\n0.000000 5.580304 5.580304\n5.580304 0.000000 5.580304\n5.580304 5.580304 0.000000\nBa In N F\n6 2 1 1\ndirect\n0.242683 0.757316 0.757316 Ba\n0.242683 0.757316 0.242683 Ba\n0.757316 0.242683 0.757316 Ba\n0.757316 0.757316 0.242683 Ba\n0.242683 0.242683 0.757316 Ba\n0.757316 0.242683 0.242683 Ba\n0.250000 0.250000 0.250000 In\n0.749999 0.749999 0.749999 In\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"In",
"N",
"F"
],
"chemical_system": "Ba-F-In-N",
"density": 5.191782215807597,
"density_atomic": 0.028773747486627633,
"volume": 347.53901988774385,
"volume_molar": 20.92928897356433,
"formula_full": "Ba6 In2 N1 F1",
"formula_reduced": "Ba6In2NF",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2049669292499999,
"spacegroup": 225
},
{
"id": "jvasp-97704",
"created_at": "2022-09-04T14:35:49.196797Z",
"updated_at": "2022-09-04T14:35:49.196822Z",
"structure_string": "Ba12 Mn10 O32\n1.0\n5.738801 0.000000 0.000000\n-2.869401 6.638510 -0.000000\n0.000000 -0.000000 20.099536\nBa Mn O\n12 10 32\ndirect\n0.121408 0.242815 0.839358 Ba\n0.645685 0.291370 0.981266 Ba\n0.354315 0.708630 0.018734 Ba\n0.854315 0.708630 0.481266 Ba\n0.145685 0.291370 0.518734 Ba\n0.914174 0.828347 0.678509 Ba\n0.878592 0.757185 0.160642 Ba\n0.585826 0.171653 0.178509 Ba\n0.414174 0.828347 0.821491 Ba\n0.621408 0.242815 0.660642 Ba\n0.378592 0.757185 0.339358 Ba\n0.085826 0.171653 0.321491 Ba\n0.877200 0.754401 0.906291 Mn\n0.122800 0.245599 0.093709 Mn\n0.622800 0.245599 0.406291 Mn\n0.377200 0.754401 0.593709 Mn\n0.000000 0.000000 0.000000 Mn\n0.749881 0.499762 0.811126 Mn\n0.750119 0.500238 0.311126 Mn\n0.249881 0.499762 0.688874 Mn\n0.500000 0.000000 0.500000 Mn\n0.250119 0.500238 0.188874 Mn\n0.884975 0.769950 0.314149 O\n0.588092 0.176185 0.316016 O\n0.411908 0.823815 0.683984 O\n0.615025 0.230050 0.814149 O\n0.384975 0.769950 0.185851 O\n0.943005 0.450996 0.385331 O\n0.987689 0.475379 0.250000 O\n0.492009 0.549004 0.614669 O\n0.556995 0.549004 0.885331 O\n0.007991 0.450996 0.114669 O\n0.056995 0.549004 0.614669 O\n0.507991 0.450996 0.385331 O\n0.443005 0.450996 0.114669 O\n0.992009 0.549004 0.885331 O\n0.794324 0.037586 0.069274 O\n0.756738 0.962414 0.930726 O\n0.705676 0.962414 0.569274 O\n0.743262 0.037586 0.430726 O\n0.205676 0.962414 0.930726 O\n0.243262 0.037586 0.069274 O\n0.294324 0.037586 0.430726 O\n0.256738 0.962414 0.569274 O\n0.855096 0.710193 0.002516 O\n0.144904 0.289807 -0.002516 O\n0.644904 0.289807 0.502516 O\n0.355096 0.710193 0.497484 O\n0.911908 0.823815 0.816017 O\n0.088092 0.176185 0.183984 O\n0.012311 0.524621 0.750000 O\n0.487689 0.475379 0.250000 O\n0.512311 0.524621 0.750000 O\n0.115025 0.230050 0.685851 O\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O",
"density": 5.875245508477547,
"density_atomic": 0.07052059191800421,
"volume": 765.7337882640995,
"volume_molar": 8.539549365952674,
"formula_full": "Ba12 Mn10 O32",
"formula_reduced": "Ba6Mn5O16",
"formula_anonymous": "A5B6C16",
"energy_above_hull": 2.6727502972924646,
"spacegroup": 64
},
{
"id": "jvasp-98782",
"created_at": "2022-09-04T14:35:51.563034Z",
"updated_at": "2022-09-04T14:35:51.563054Z",
"structure_string": "Ba6 Nb2 Ir1 Cl2 O12\n1.0\n5.983886 -0.000000 -0.000000\n-2.991943 5.182197 0.000000\n-0.000000 0.000000 15.015355\nBa Nb Ir Cl O\n6 2 1 2 12\ndirect\n0.333334 0.666667 0.366378 Ba\n0.333334 0.666667 0.790653 Ba\n0.666668 0.333333 0.633622 Ba\n0.666668 0.333333 0.928517 Ba\n0.333334 0.666667 0.071483 Ba\n0.666668 0.333333 0.209347 Ba\n0.000000 0.000000 0.813913 Nb\n0.000000 0.000000 0.186087 Nb\n0.000000 0.000000 0.000000 Ir\n0.666668 0.333333 0.419673 Cl\n0.333334 0.666667 0.580328 Cl\n0.689207 0.844603 0.917129 O\n0.844604 0.155397 0.082872 O\n0.310795 0.155397 0.082872 O\n0.163971 0.836030 0.242406 O\n0.844604 0.689206 0.082872 O\n0.155397 0.310794 0.917129 O\n0.836030 0.672059 0.757594 O\n0.163971 0.327942 0.242406 O\n0.327942 0.163971 0.757594 O\n0.672060 0.836030 0.242406 O\n0.836030 0.163971 0.757594 O\n0.155398 0.844603 0.917129 O\n",
"nsites": 23,
"nelements": 5,
"elements": [
"Ba",
"Nb",
"Ir",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-Ir-Nb-O",
"density": 5.224219834136885,
"density_atomic": 0.04939636623122574,
"volume": 465.6212947393007,
"volume_molar": 12.19146512075442,
"formula_full": "Ba6 Nb2 Ir1 Cl2 O12",
"formula_reduced": "Ba6Nb2Ir(ClO6)2",
"formula_anonymous": "AB2C2D6E12",
"energy_above_hull": 2.2763185154347827,
"spacegroup": 164
},
{
"id": "jvasp-57257",
"created_at": "2022-09-04T14:38:33.066305Z",
"updated_at": "2022-09-04T14:38:33.066331Z",
"structure_string": "Ba6 Ni5 O15\n1.0\n7.189962 -0.000645 0.259260\n0.250056 7.185612 0.259260\n-0.000668 -0.000645 7.194635\nBa Ni O\n6 5 15\ndirect\n0.334554 0.665446 0.000000 Ba\n-0.000000 0.334554 0.665447 Ba\n0.665446 0.000001 0.334554 Ba\n0.148158 0.851842 0.500000 Ba\n0.500000 0.148159 0.851843 Ba\n0.851842 0.500000 0.148158 Ba\n0.500000 0.500000 0.500000 Ni\n0.710525 0.710525 0.710525 Ni\n0.289475 0.289475 0.289475 Ni\n0.905057 0.905058 0.905058 Ni\n0.094942 0.094943 0.094943 Ni\n0.766158 0.628484 0.472486 O\n0.233842 0.527515 0.371517 O\n0.527514 0.371517 0.233842 O\n0.371517 0.233842 0.527515 O\n0.000000 0.854021 0.145979 O\n0.854021 0.145980 0.000000 O\n0.331675 0.036564 0.193376 O\n0.963436 0.668326 0.806625 O\n0.668325 0.806625 0.963437 O\n0.806625 0.963437 0.668325 O\n0.193375 0.331675 0.036564 O\n0.472486 0.766159 0.628484 O\n0.036564 0.193376 0.331676 O\n0.145979 0.000001 0.854021 O\n0.628483 0.472486 0.766159 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O",
"density": 6.064011988444877,
"density_atomic": 0.06994715550171833,
"volume": 371.70918264662356,
"volume_molar": 8.60955776800968,
"formula_full": "Ba6 Ni5 O15",
"formula_reduced": "Ba6(NiO3)5",
"formula_anonymous": "A5B6C15",
"energy_above_hull": 1.8879496276923076,
"spacegroup": 155
},
{
"id": "jvasp-120706",
"created_at": "2022-09-04T14:38:48.258375Z",
"updated_at": "2022-09-04T14:38:48.258398Z",
"structure_string": "Ba6 Re2 N6 O1\n1.0\n6.832577 -0.022753 3.057743\n1.972662 6.541653 3.057743\n-0.030733 -0.022753 7.485516\nBa Re N O\n6 2 6 1\ndirect\n0.335313 0.181685 0.737042 Ba\n0.181685 0.737042 0.335313 Ba\n0.737042 0.335313 0.181684 Ba\n0.664687 0.818315 0.262957 Ba\n0.818316 0.262958 0.664687 Ba\n0.262958 0.664687 0.818315 Ba\n0.249488 0.249488 0.249488 Re\n0.750512 0.750512 0.750511 Re\n0.244824 0.030678 0.478939 N\n0.030677 0.478939 0.244824 N\n0.478939 0.244824 0.030677 N\n0.755177 0.969323 0.521060 N\n0.969323 0.521062 0.755176 N\n0.521061 0.755177 0.969322 N\n0.500000 0.500000 0.500000 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Ba",
"Re",
"N",
"O"
],
"chemical_system": "Ba-N-O-Re",
"density": 6.409542593981288,
"density_atomic": 0.04466064091041859,
"volume": 335.8662055497002,
"volume_molar": 13.484223775649253,
"formula_full": "Ba6 Re2 N6 O1",
"formula_reduced": "Ba6Re2N6O",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 3.7144916546666673,
"spacegroup": 148
},
{
"id": "jvasp-34425",
"created_at": "2022-09-04T14:38:29.016792Z",
"updated_at": "2022-09-04T14:38:29.016815Z",
"structure_string": "Ba6 Ru2 Pt1 Cl2 O12\n1.0\n2.926188 -5.068307 -0.000000\n2.926188 5.068307 0.000000\n-0.000000 -0.000000 15.241614\nBa Ru Pt Cl O\n6 2 1 2 12\ndirect\n0.666667 0.333333 0.784769 Ba\n0.333333 0.666667 0.919153 Ba\n0.666667 0.333333 0.366453 Ba\n0.666667 0.333333 0.080847 Ba\n0.333333 0.666667 0.633547 Ba\n0.333333 0.666667 0.215230 Ba\n0.000000 0.000000 0.181667 Ru\n0.000000 0.000000 0.818333 Ru\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.577354 Cl\n0.333333 0.666667 0.422646 Cl\n0.838769 0.677537 0.243129 O\n0.152420 0.847580 0.086906 O\n0.847580 0.152420 0.913094 O\n0.161231 0.838769 0.756871 O\n0.322464 0.161231 0.243129 O\n0.304840 0.152421 0.913094 O\n0.677537 0.838769 0.756871 O\n0.161231 0.322464 0.756871 O\n0.695160 0.847580 0.086906 O\n0.847580 0.695160 0.913094 O\n0.838769 0.161231 0.243129 O\n0.152421 0.304840 0.086906 O\n",
"nsites": 23,
"nelements": 5,
"elements": [
"Ba",
"Ru",
"Pt",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-O-Pt-Ru",
"density": 5.451069532607391,
"density_atomic": 0.05087468618186977,
"volume": 452.091240774995,
"volume_molar": 11.83720473178292,
"formula_full": "Ba6 Ru2 Pt1 Cl2 O12",
"formula_reduced": "Ba6Ru2Pt(ClO6)2",
"formula_anonymous": "AB2C2D6E12",
"energy_above_hull": 2.079718624130434,
"spacegroup": 164
},
{
"id": "jvasp-57848",
"created_at": "2022-09-04T14:36:50.030401Z",
"updated_at": "2022-09-04T14:36:50.030418Z",
"structure_string": "Ba6 Ru3 Cl2 O12\n1.0\n2.931285 -5.077134 -0.000000\n2.931285 5.077134 0.000000\n0.000000 0.000000 15.027743\nBa Ru Cl O\n6 3 2 12\ndirect\n0.666666 0.333332 0.637080 Ba\n0.333332 0.666666 0.362920 Ba\n0.333332 0.666666 0.785374 Ba\n0.666666 0.333332 0.920936 Ba\n0.333332 0.666666 0.079064 Ba\n0.666666 0.333332 0.214626 Ba\n0.000000 0.000000 0.172863 Ru\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.827137 Ru\n0.333332 0.666666 0.576480 Cl\n0.666666 0.333332 0.423520 Cl\n0.159512 0.319024 0.238456 O\n0.159511 0.840487 0.238456 O\n0.844263 0.155735 0.081592 O\n0.840487 0.159511 0.761544 O\n0.155735 0.844263 0.918408 O\n0.840487 0.680975 0.761544 O\n0.155735 0.311471 0.918408 O\n0.844263 0.688527 0.081592 O\n0.688527 0.844263 0.918408 O\n0.680975 0.840487 0.238456 O\n0.311471 0.155735 0.081592 O\n0.319024 0.159512 0.761544 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ba",
"Ru",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-O-Ru",
"density": 5.160426439209536,
"density_atomic": 0.051419447945640795,
"volume": 447.3015739942397,
"volume_molar": 11.71179582940377,
"formula_full": "Ba6 Ru3 Cl2 O12",
"formula_reduced": "Ba6Ru3(ClO6)2",
"formula_anonymous": "A2B3C6D12",
"energy_above_hull": 2.180790758913043,
"spacegroup": 164
},
{
"id": "jvasp-50194",
"created_at": "2022-09-04T14:37:05.762820Z",
"updated_at": "2022-09-04T14:37:05.762845Z",
"structure_string": "Ba6 Zr1 O8\n1.0\n-0.000000 5.429332 5.429332\n5.429332 -0.000000 5.429332\n5.429332 5.429332 -0.000000\nBa Zr O\n6 1 8\ndirect\n0.500000 0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.500000 0.000000 Ba\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.799450 0.200550 0.200550 O\n0.250000 0.250000 0.250000 O\n0.200550 0.799450 0.200550 O\n0.200550 0.200550 0.799450 O\n0.799450 0.799450 0.200550 O\n0.799450 0.200550 0.799450 O\n0.750000 0.750000 0.750000 O\n0.200550 0.799450 0.799450 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"O"
],
"chemical_system": "Ba-O-Zr",
"density": 5.411774047632483,
"density_atomic": 0.04686213443180389,
"volume": 320.0878530581817,
"volume_molar": 12.850760711217111,
"formula_full": "Ba6 Zr1 O8",
"formula_reduced": "Ba6ZrO8",
"formula_anonymous": "AB6C8",
"energy_above_hull": 1.6360892213333336,
"spacegroup": 225
},
{
"id": "jvasp-85210",
"created_at": "2022-09-04T14:37:06.002154Z",
"updated_at": "2022-09-04T14:37:06.002177Z",
"structure_string": "Ba7 Al10\n1.0\n5.978383 -0.004006 15.612464\n2.883703 5.236921 15.612464\n-0.006786 -0.004006 16.717956\nBa Al\n7 10\ndirect\n0.359499 0.359499 0.359500 Ba\n0.051930 0.051930 0.051930 Ba\n0.948069 0.948068 0.948072 Ba\n0.129076 0.129076 0.129077 Ba\n0.870923 0.870922 0.870925 Ba\n0.640500 0.640500 0.640502 Ba\n0.500000 0.499999 0.500001 Ba\n0.284153 0.284153 0.284154 Al\n0.200929 0.200929 0.200930 Al\n0.888438 0.418904 0.418906 Al\n0.111561 0.581095 0.581096 Al\n0.581095 0.111561 0.581096 Al\n0.799070 0.799070 0.799072 Al\n0.418904 0.888437 0.418906 Al\n0.581095 0.581095 0.111563 Al\n0.715846 0.715846 0.715848 Al\n0.418904 0.418904 0.888440 Al\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.8987032741620165,
"density_atomic": 0.03242090459192253,
"volume": 524.3530436296169,
"volume_molar": 18.574869627482197,
"formula_full": "Ba7 Al10",
"formula_reduced": "Ba7Al10",
"formula_anonymous": "A7B10",
"energy_above_hull": 1.0991917523529413,
"spacegroup": 166
},
{
"id": "jvasp-95091",
"created_at": "2022-09-04T14:36:11.532113Z",
"updated_at": "2022-09-04T14:36:11.532124Z",
"structure_string": "Ba7 Al4 Ge9\n1.0\n6.638392 0.037429 -1.397481\n-1.491168 6.468822 -1.397437\n-0.009304 -0.011668 13.666186\nBa Al Ge\n7 4 9\ndirect\n0.624939 0.624938 0.999999 Ba\n0.170256 0.616526 0.205663 Ba\n0.045587 0.545586 0.500000 Ba\n0.616526 0.170256 0.205663 Ba\n0.964603 0.410865 0.794336 Ba\n0.545587 0.045586 0.500000 Ba\n0.410864 0.964603 0.794336 Ba\n0.934702 0.934701 0.878900 Al\n0.055797 0.055798 0.121097 Al\n0.588613 0.588611 0.599696 Al\n0.988909 0.988909 0.400305 Al\n0.416091 0.416092 0.713871 Ge\n0.702206 0.702206 0.286137 Ge\n0.103137 0.103134 0.594272 Ge\n0.824122 0.210670 -0.000001 Ge\n0.194962 0.194963 0.311725 Ge\n0.883244 0.883248 0.688271 Ge\n0.210669 0.824121 -0.000001 Ge\n0.237636 0.237637 0.000001 Ge\n0.508851 0.508850 0.405730 Ge\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Al",
"Ge"
],
"chemical_system": "Al-Ba-Ge",
"density": 4.870666554469182,
"density_atomic": 0.03404789618848386,
"volume": 587.407806029574,
"volume_molar": 17.68726245716436,
"formula_full": "Ba7 Al4 Ge9",
"formula_reduced": "Ba7Al4Ge9",
"formula_anonymous": "A4B7C9",
"energy_above_hull": 0.7450988270000002,
"spacegroup": 42
},
{
"id": "jvasp-34780",
"created_at": "2022-09-04T14:37:08.961341Z",
"updated_at": "2022-09-04T14:37:08.961368Z",
"structure_string": "Ba7 Cl2 F12\n1.0\n5.359756 -9.283371 -0.000000\n5.359756 9.283371 -0.000000\n-0.000000 0.000000 4.181231\nBa Cl F\n7 2 12\ndirect\n0.889168 0.590697 0.000000 Ba\n0.597007 0.711143 0.500000 Ba\n0.114136 0.402993 0.500000 Ba\n0.288858 0.885865 0.500000 Ba\n0.409303 0.298471 0.000000 Ba\n0.701530 0.110833 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Cl\n0.333333 0.666667 0.000000 Cl\n0.121668 0.844789 0.000000 F\n0.431922 0.062558 0.000000 F\n0.937443 0.369363 0.000000 F\n0.630637 0.568079 0.000000 F\n0.882007 0.783396 0.500000 F\n0.385993 0.436301 0.500000 F\n0.216605 0.098611 0.500000 F\n0.563700 0.949693 0.500000 F\n0.155211 0.276878 0.000000 F\n0.050308 0.614007 0.500000 F\n0.901389 0.117994 0.500000 F\n0.723123 0.878333 0.000000 F\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Ba",
"Cl",
"F"
],
"chemical_system": "Ba-Cl-F",
"density": 5.029158957726199,
"density_atomic": 0.05047012860776617,
"volume": 416.08770532771325,
"volume_molar": 11.93208919042329,
"formula_full": "Ba7 Cl2 F12",
"formula_reduced": "Ba7(ClF6)2",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 0.0579985526190475,
"spacegroup": 174
}
]
}