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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=404",
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"results": [
{
"id": "jvasp-112437",
"created_at": "2022-09-04T14:38:41.244906Z",
"updated_at": "2022-09-04T14:38:41.244923Z",
"structure_string": "Li4 Mn4 Sn2 O12\n1.0\n5.243717 0.019892 0.000008\n-2.309402 4.707838 -0.000010\n-0.000024 0.000020 10.125854\nLi Mn Sn O\n4 4 2 12\ndirect\n0.102411 0.602410 0.750000 Li\n0.397592 0.897590 0.250000 Li\n0.602410 0.102408 0.750000 Li\n0.897590 0.397590 0.250001 Li\n0.337506 0.662498 -0.000001 Mn\n0.837503 0.162494 0.500000 Mn\n0.162497 0.837505 0.499999 Mn\n0.662495 0.337504 0.000002 Mn\n-0.000002 -0.000002 0.000001 Sn\n0.500003 0.500000 0.500000 Sn\n0.560050 0.196015 0.386328 O\n0.303986 0.939950 0.886328 O\n0.439952 0.803984 0.613672 O\n0.196016 0.560049 0.386327 O\n0.939953 0.303985 0.886327 O\n0.158834 0.158833 0.592397 O\n0.841167 0.841166 0.407603 O\n0.658835 0.658835 0.907603 O\n0.341168 0.341167 0.092398 O\n0.803985 0.439949 0.613673 O\n0.060050 0.696016 0.113673 O\n0.696017 0.060051 0.113672 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 4.4884084512581195,
"density_atomic": 0.08784617328780936,
"volume": 250.43777294568844,
"volume_molar": 6.855325092272071,
"formula_full": "Li4 Mn4 Sn2 O12",
"formula_reduced": "Li2Mn2SnO6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.5501115620689654,
"spacegroup": 64
},
{
"id": "jvasp-44478",
"created_at": "2022-09-04T14:36:50.954509Z",
"updated_at": "2022-09-04T14:36:50.954526Z",
"structure_string": "Li4 Mn6 Sn2 O16\n1.0\n5.760442 0.000070 0.000594\n-2.880159 4.988583 -0.001188\n-0.001033 0.001790 9.715216\nLi Mn Sn O\n4 6 2 16\ndirect\n0.333307 0.666651 0.897913 Li\n0.999943 -0.000010 0.994328 Li\n0.000057 0.000047 0.494328 Li\n0.666693 0.333345 0.397912 Li\n0.830096 0.660219 0.714960 Mn\n0.339791 0.169903 0.714973 Mn\n0.830101 0.169899 0.714968 Mn\n0.169899 0.339797 0.214968 Mn\n0.169904 0.830124 0.214960 Mn\n0.660208 0.830112 0.214973 Mn\n0.333341 0.666686 0.491782 Sn\n0.666659 0.333346 0.991782 Sn\n0.313303 0.156667 0.102562 O\n0.843325 0.686678 0.102579 O\n0.666660 0.333334 0.608041 O\n0.514606 0.029210 0.832676 O\n0.514599 0.485412 0.832668 O\n0.686697 0.843364 0.602562 O\n0.485394 0.514605 0.332676 O\n0.029212 0.514618 0.332672 O\n0.156676 0.313355 0.602582 O\n-0.000011 -0.000003 0.811215 O\n0.000011 0.000008 0.311215 O\n0.333340 0.666675 0.108041 O\n0.970787 0.485405 0.832671 O\n0.156674 0.843351 0.602579 O\n0.485401 0.970813 0.332667 O\n0.843324 0.156679 0.102582 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.060453100163457,
"density_atomic": 0.10029273943094653,
"volume": 279.18272208805837,
"volume_molar": 6.004563036336602,
"formula_full": "Li4 Mn6 Sn2 O16",
"formula_reduced": "Li2Mn3SnO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.844359387438424,
"spacegroup": 186
},
{
"id": "jvasp-44593",
"created_at": "2022-09-04T14:37:06.999583Z",
"updated_at": "2022-09-04T14:37:06.999616Z",
"structure_string": "Li4 Mn3 Sn5 O16\n1.0\n-6.162951 0.045583 -0.018216\n3.040057 5.327994 -0.051160\n-0.030420 -0.223729 -9.866661\nLi Mn Sn O\n4 3 5 16\ndirect\n0.328816 0.668994 0.105439 Li\n0.012271 0.031799 0.015262 Li\n0.014924 0.013752 0.503391 Li\n0.670799 0.335434 0.594257 Li\n0.169964 0.336937 0.784579 Mn\n0.338638 0.170719 0.287406 Mn\n0.823134 0.160066 0.286661 Mn\n0.651189 0.320764 0.014616 Sn\n0.834747 0.658982 0.285136 Sn\n0.660328 0.829506 0.786863 Sn\n0.336335 0.655934 0.505031 Sn\n0.164965 0.826371 0.785165 Sn\n0.317067 0.161012 0.902170 O\n0.655231 0.319871 0.389271 O\n0.958740 0.462631 0.158178 O\n0.532905 0.509454 0.150667 O\n0.183681 0.320812 0.402087 O\n0.839179 0.676182 0.905446 O\n0.500222 0.527153 0.653282 O\n0.482164 0.969045 0.657159 O\n0.683046 0.846639 0.403032 O\n0.011353 0.011341 0.197930 O\n-0.001648 0.000086 0.686991 O\n0.331422 0.666067 0.898719 O\n0.484311 0.033935 0.160324 O\n0.153187 0.819356 0.408686 O\n0.038290 0.514017 0.656475 O\n0.824430 0.153118 0.907944 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.317503433700697,
"density_atomic": 0.08603983970563085,
"volume": 325.43063882727745,
"volume_molar": 6.999246837980666,
"formula_full": "Li4 Mn3 Sn5 O16",
"formula_reduced": "Li4Mn3Sn5O16",
"formula_anonymous": "A3B4C5D16",
"energy_above_hull": 2.506746650862069,
"spacegroup": 1
},
{
"id": "jvasp-116888",
"created_at": "2022-09-04T14:38:51.544533Z",
"updated_at": "2022-09-04T14:38:51.544563Z",
"structure_string": "Li5 Mn5 Sn2 O12\n1.0\n5.321577 -0.040792 0.493416\n-2.729315 4.568554 0.493416\n0.074343 0.129851 10.131786\nLi Mn Sn O\n5 5 2 12\ndirect\n0.807861 0.675477 0.250323 Li\n0.667766 0.824434 0.744942 Li\n0.324522 0.192138 0.749678 Li\n0.175565 0.332232 0.255060 Li\n0.079185 0.920812 0.500001 Li\n0.915468 0.084533 0.000000 Mn\n0.005465 0.513834 0.740030 Mn\n0.486164 0.994533 0.259971 Mn\n0.580368 0.419631 0.000000 Mn\n0.422821 0.577178 0.500001 Mn\n0.247768 0.752230 0.000000 Sn\n0.753688 0.246312 0.500001 Sn\n0.202570 0.023689 0.126930 O\n0.060188 0.230022 0.616134 O\n0.769977 0.939811 0.383868 O\n0.877228 0.382273 0.123886 O\n0.617727 0.122772 0.876115 O\n0.691434 0.526689 0.615004 O\n0.473310 0.308565 0.384997 O\n0.524950 0.708705 0.122832 O\n0.291294 0.475048 0.877169 O\n0.395631 0.847274 0.610863 O\n0.152724 0.604367 0.389139 O\n0.976310 0.797429 0.873072 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.017458351835507,
"density_atomic": 0.09815542692612084,
"volume": 244.5101687353895,
"volume_molar": 6.135311055732779,
"formula_full": "Li5 Mn5 Sn2 O12",
"formula_reduced": "Li5Mn5(SnO6)2",
"formula_anonymous": "A2B5C5D12",
"energy_above_hull": 2.817820066954023,
"spacegroup": 5
},
{
"id": "jvasp-44700",
"created_at": "2022-09-04T14:37:04.720037Z",
"updated_at": "2022-09-04T14:37:04.720057Z",
"structure_string": "Li2 Mn3 Sn1 O8\n1.0\n5.976678 0.079972 0.056549\n3.057597 5.135968 0.056549\n3.057597 1.765304 4.823388\nLi Mn Sn O\n2 3 1 8\ndirect\n0.118093 0.118093 0.118093 Li\n0.498757 0.498756 0.498757 Li\n0.016130 0.495665 0.495665 Mn\n0.495666 0.016129 0.495665 Mn\n0.495666 0.495665 0.016130 Mn\n0.878372 0.878370 0.878372 Sn\n0.261612 0.261611 0.261612 O\n0.251420 0.251418 0.711476 O\n0.251420 0.711475 0.251419 O\n0.711476 0.251418 0.251419 O\n0.297727 0.743474 0.743475 O\n0.743476 0.297725 0.743475 O\n0.743476 0.743474 0.297726 O\n0.736722 0.736720 0.736722 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 4.847827995102284,
"density_atomic": 0.09607873846378234,
"volume": 145.71381997565896,
"volume_molar": 6.267922389790844,
"formula_full": "Li2 Mn3 Sn1 O8",
"formula_reduced": "Li2Mn3SnO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.849777244581281,
"spacegroup": 160
},
{
"id": "jvasp-44642",
"created_at": "2022-09-04T14:38:03.689746Z",
"updated_at": "2022-09-04T14:38:03.689765Z",
"structure_string": "Li2 Mn1 Sn1 O4\n1.0\n0.000000 5.170841 0.027748\n3.049453 0.000000 0.000000\n0.000000 -1.835311 -5.036949\nLi Mn Sn O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.499999 0.500000 Li\n0.500000 0.499999 -0.000000 Mn\n0.500000 0.000000 0.500000 Sn\n0.724720 0.000000 0.235470 O\n0.739022 0.499999 0.764278 O\n0.275280 0.000000 0.764530 O\n0.260977 0.499999 0.235721 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.269072161696426,
"density_atomic": 0.10092280470657272,
"volume": 79.26850649126867,
"volume_molar": 5.967076299067421,
"formula_full": "Li2 Mn1 Sn1 O4",
"formula_reduced": "Li2MnSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0684866176724137,
"spacegroup": 10
},
{
"id": "jvasp-92256",
"created_at": "2022-09-04T14:35:43.575797Z",
"updated_at": "2022-09-04T14:35:43.575828Z",
"structure_string": "Li2 Mn1 Sn1 O4\n1.0\n5.505548 -0.092383 -0.000000\n2.326434 4.990722 -0.000000\n-3.915990 -2.449169 2.997696\nLi Mn Sn O\n2 1 1 4\ndirect\n0.250000 0.750000 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250001 0.500001 Sn\n0.521430 0.021431 0.500001 O\n0.245257 0.245257 0.000000 O\n0.978570 0.478571 0.500001 O\n0.754743 0.754743 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.031522959797387,
"density_atomic": 0.09637283253391223,
"volume": 83.01094602760497,
"volume_molar": 6.2487950199875,
"formula_full": "Li2 Mn1 Sn1 O4",
"formula_reduced": "Li2MnSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.051661617672414,
"spacegroup": 119
},
{
"id": "jvasp-44597",
"created_at": "2022-09-04T14:38:33.632146Z",
"updated_at": "2022-09-04T14:38:33.632182Z",
"structure_string": "Li4 Mn2 Sn2 O8\n1.0\n6.101300 -0.222778 -0.102389\n0.149005 6.103547 -0.102389\n-3.195856 -3.006908 4.393192\nLi Mn Sn O\n4 2 2 8\ndirect\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000001 0.500000 Mn\n-0.000000 -0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.242860 0.757081 0.020640 O\n0.264398 0.238254 0.501326 O\n0.242919 0.757141 0.479359 O\n0.761746 0.735602 -0.001327 O\n0.238255 0.264398 0.001326 O\n0.757081 0.242859 0.520640 O\n0.735602 0.761745 0.498673 O\n0.757140 0.242918 0.979359 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.225996793588054,
"density_atomic": 0.10009774730939615,
"volume": 159.84375702826716,
"volume_molar": 6.016260027696651,
"formula_full": "Li4 Mn2 Sn2 O8",
"formula_reduced": "Li2MnSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.068811617672414,
"spacegroup": 74
},
{
"id": "jvasp-56663",
"created_at": "2022-09-04T14:38:33.700600Z",
"updated_at": "2022-09-04T14:38:33.700632Z",
"structure_string": "Li4 Mn2 Si2 O8\n1.0\n4.995106 0.000000 0.000000\n0.000000 5.355460 0.000000\n0.000000 0.000000 6.318914\nLi Mn Si O\n4 2 2 8\ndirect\n0.556401 0.330370 0.250577 Li\n0.556401 0.330370 0.749423 Li\n0.056401 0.669630 0.750576 Li\n0.056401 0.669630 0.249423 Li\n0.558512 0.826837 0.000000 Mn\n0.058511 0.173163 0.500000 Mn\n0.049960 0.177682 0.000000 Si\n0.549961 0.822318 0.500000 Si\n0.718682 0.182889 0.000000 O\n0.163367 0.321855 0.213720 O\n0.663367 0.678145 0.713720 O\n0.218682 0.817111 0.500000 O\n0.148353 0.881206 0.000000 O\n0.648353 0.118794 0.500000 O\n0.663367 0.678145 0.286279 O\n0.163367 0.321855 0.786279 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 3.161256189577738,
"density_atomic": 0.09465336309560561,
"volume": 169.03783950961187,
"volume_molar": 6.362310395582326,
"formula_full": "Li4 Mn2 Si2 O8",
"formula_reduced": "Li2MnSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.377471230172413,
"spacegroup": 31
},
{
"id": "jvasp-116829",
"created_at": "2022-09-04T14:38:33.944667Z",
"updated_at": "2022-09-04T14:38:33.944692Z",
"structure_string": "Li2 Mn4 Si4 O14\n1.0\n4.935080 -0.075019 0.148098\n2.144448 4.445450 -0.148244\n0.150053 -0.242647 12.965278\nLi Mn Si O\n2 4 4 14\ndirect\n0.334408 0.286390 0.910648 Li\n0.713610 0.665591 0.410648 Li\n0.024620 0.964369 0.253144 Mn\n0.035629 -0.024620 0.753144 Mn\n0.070261 0.938626 0.009475 Mn\n0.061375 0.929740 0.509475 Mn\n0.691314 0.629423 0.866478 Si\n0.370577 0.308685 0.366477 Si\n0.704933 0.589243 0.635703 Si\n0.410756 0.295067 0.135703 Si\n0.777125 0.134581 0.126790 O\n0.865420 0.222874 0.626789 O\n0.319598 0.084777 0.444346 O\n0.915222 0.680401 0.944346 O\n0.279330 0.170068 0.043442 O\n0.829932 0.720668 0.543442 O\n0.343208 0.720505 0.640137 O\n0.312541 0.190896 0.248596 O\n0.332957 0.868832 0.875964 O\n0.131168 0.667043 0.375964 O\n0.721251 0.287073 0.863299 O\n0.279494 0.656792 0.140137 O\n0.809103 0.687457 0.748597 O\n0.712927 0.278748 0.363298 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 3.30725762405314,
"density_atomic": 0.08386482877406432,
"volume": 286.1747928283154,
"volume_molar": 7.1807703515664745,
"formula_full": "Li2 Mn4 Si4 O14",
"formula_reduced": "LiMn2Si2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 3.092092181896551,
"spacegroup": 9
},
{
"id": "jvasp-42276",
"created_at": "2022-09-04T14:36:08.594466Z",
"updated_at": "2022-09-04T14:36:08.594492Z",
"structure_string": "Li4 Mn2 Si2 O8\n1.0\n3.865872 3.683457 0.000000\n-3.865872 3.683457 0.000000\n0.000000 0.000000 6.254132\nLi Mn Si O\n4 2 2 8\ndirect\n0.311807 0.688193 0.500000 Li\n0.180635 0.180635 0.750000 Li\n0.819366 0.819366 0.250000 Li\n0.688193 0.311807 0.000000 Li\n0.322621 0.677380 0.000000 Mn\n0.677380 0.322621 0.500000 Mn\n0.173377 0.173377 0.250000 Si\n0.826624 0.826624 0.750000 Si\n0.203541 0.866336 0.255893 O\n0.133664 0.796460 0.744106 O\n0.308662 0.293110 0.032417 O\n0.706891 0.691339 0.967583 O\n0.293110 0.308662 0.467583 O\n0.691339 0.706891 0.532416 O\n0.796460 0.133664 0.755893 O\n0.866336 0.203541 0.244107 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 3.0001537546311594,
"density_atomic": 0.08982968340749355,
"volume": 178.11484348018183,
"volume_molar": 6.7039541180188955,
"formula_full": "Li4 Mn2 Si2 O8",
"formula_reduced": "Li2MnSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.379932480172413,
"spacegroup": 20
},
{
"id": "jvasp-42735",
"created_at": "2022-09-04T14:35:45.672532Z",
"updated_at": "2022-09-04T14:35:45.672549Z",
"structure_string": "Li4 Mn4 Si4 O16\n1.0\n0.000000 4.782624 -0.003677\n9.935683 0.000000 0.000000\n0.000000 -0.004677 -5.954962\nLi Mn Si O\n4 4 4 16\ndirect\n0.750038 0.294676 0.727431 Li\n0.250019 0.799467 0.772580 Li\n0.749979 0.299467 0.227421 Li\n0.249961 0.794676 0.272569 Li\n0.731731 0.023251 0.004698 Mn\n0.231739 0.070879 0.495304 Mn\n0.768260 0.570879 0.504696 Mn\n0.268268 0.523250 0.995302 Mn\n0.813033 0.703818 0.021572 Si\n0.313036 0.390310 0.478426 Si\n0.686963 0.890310 0.521574 Si\n0.186966 0.203818 0.978428 Si\n0.020689 0.124479 0.186063 O\n0.966430 0.635642 0.245485 O\n0.466437 0.458486 0.254525 O\n0.563770 0.735124 0.515598 O\n0.972852 0.399953 0.487021 O\n0.520688 0.969650 0.313934 O\n0.479310 0.469651 0.686066 O\n0.527151 0.194177 0.987014 O\n0.436229 0.235124 0.484402 O\n0.533561 0.958486 0.745476 O\n0.033568 0.135642 0.754515 O\n0.979309 0.624479 0.813937 O\n0.472847 0.694177 0.012986 O\n0.063786 0.359005 0.984406 O\n0.027146 0.899953 0.512979 O\n0.936213 0.859005 0.015594 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 3.6139306922648795,
"density_atomic": 0.09894977452579054,
"volume": 282.9718423734458,
"volume_molar": 6.086058092462225,
"formula_full": "Li4 Mn4 Si4 O16",
"formula_reduced": "LiMnSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.543398548768473,
"spacegroup": 19
}
]
}