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{
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"results": [
{
"id": "mp-1233658",
"created_at": "2022-09-04T14:42:03.037250Z",
"structure_string": "Ca1 Fe6 O4 F8\n1.0\n-5.830670 6.158411 3.203557\n-0.731877 5.270900 -2.941117\n-5.258743 0.572133 -3.177276\nCa Fe O F\n1 6 4 8\ndirect\n0.246413 0.292976 0.683081 Ca\n0.796774 0.634294 0.665114 Fe\n0.681823 0.360444 0.297060 Fe\n0.355460 0.705859 0.665787 Fe\n0.097584 0.288310 0.341666 Fe\n0.536475 0.985020 0.107720 Fe\n0.984028 0.958163 0.021925 Fe\n0.331288 0.054371 0.408761 O\n0.696551 0.664692 0.996617 O\n0.981767 0.279035 0.734668 O\n0.964238 0.674473 0.322871 O\n0.651773 0.034315 0.575611 F\n0.364495 0.334839 0.917056 F\n0.247691 0.884756 0.953866 F\n0.962056 0.175641 0.235337 F\n0.639969 0.559459 0.575349 F\n0.079741 0.731656 0.794628 F\n0.404906 0.529346 0.400204 F\n0.718635 0.123182 0.073514 F\n",
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"elements": [
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],
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"density": 3.8310764618827577,
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"volume": 256.22019299923966,
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"formula_full": "Ca1 Fe6 O4 F8",
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"formula_anonymous": "AB4C6D8",
"energy": -131.67427122,
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"updated_at": "2021-11-28T01:35:40.682000Z",
"spacegroup": 1
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{
"id": "mp-1100547",
"created_at": "2022-09-04T14:41:31.132607Z",
"structure_string": "Li9 Mn7 O16\n1.0\n5.047433 0.000000 0.000000\n-0.320009 6.048409 0.000000\n-1.800094 -2.496428 9.723765\nLi Mn O\n9 7 16\ndirect\n0.254787 0.630774 0.753341 Li\n0.253066 0.128106 0.248000 Li\n0.746893 0.379161 0.753297 Li\n0.743480 0.878734 0.244460 Li\n0.256520 0.121266 0.755540 Li\n0.253107 0.620839 0.246703 Li\n0.746934 0.871894 0.752000 Li\n0.745213 0.369226 0.246659 Li\n0.500000 0.000000 0.000000 Li\n0.999689 0.758834 0.000573 Mn\n0.000311 0.241166 0.999427 Mn\n0.999829 0.249912 0.499806 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000171 0.750088 0.500194 Mn\n0.500000 0.500000 0.500000 Mn\n0.103673 0.942187 0.884453 O\n0.138127 0.425941 0.383250 O\n0.635991 0.679216 0.886787 O\n0.637501 0.173962 0.380839 O\n0.137269 0.437847 0.888822 O\n0.139689 0.924562 0.383283 O\n0.631193 0.224161 0.894861 O\n0.638767 0.675421 0.383401 O\n0.361233 0.324579 0.616599 O\n0.368807 0.775839 0.105139 O\n0.860311 0.075438 0.616717 O\n0.862731 0.562153 0.111178 O\n0.362499 0.826038 0.619161 O\n0.364009 0.320784 0.113213 O\n0.861873 0.574059 0.616750 O\n0.896327 0.057813 0.115547 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 3.93254897598762,
"density_atomic": 0.1077962890147786,
"volume": 296.856230325451,
"volume_molar": 5.586593764071395,
"formula_full": "Li9 Mn7 O16",
"formula_reduced": "Li9Mn7O16",
"formula_anonymous": "A7B9C16",
"energy": -228.79292388,
"energy_per_atom": -7.14977887125,
"energy_above_hull": null,
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"energy_uncorrected": -206.12492388,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 26.0005858,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:21.270000Z",
"spacegroup": 2
},
{
"id": "mp-1235315",
"created_at": "2022-09-04T14:40:21.206147Z",
"structure_string": "Li1 Mn6 O5 F7\n1.0\n-4.675827 4.726146 3.074625\n0.142467 4.901394 -3.118035\n-4.938649 -0.186879 -3.188750\nLi Mn O F\n1 6 5 7\ndirect\n0.665500 0.338489 0.822592 Li\n0.846752 0.707168 0.630075 Mn\n0.679167 0.327782 0.326509 Mn\n0.330979 0.686194 0.644982 Mn\n0.161693 0.289655 0.340301 Mn\n0.510338 0.962852 0.053539 Mn\n0.003332 0.990214 0.007501 Mn\n0.627734 0.573233 0.530296 O\n0.967905 0.205615 0.239322 O\n0.714085 0.091020 0.114653 O\n0.045458 0.786265 0.767267 O\n0.325564 0.966333 0.375057 O\n0.656787 0.054738 0.672579 F\n0.363136 0.383356 0.936148 F\n0.297270 0.915977 0.911793 F\n0.371745 0.408755 0.414727 F\n0.665470 0.604816 0.996013 F\n0.978001 0.315837 0.699716 F\n0.029826 0.652117 0.287761 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 4.0545089323132295,
"density_atomic": 0.0844173137751466,
"volume": 225.07231218714537,
"volume_molar": 7.133774448261331,
"formula_full": "Li1 Mn6 O5 F7",
"formula_reduced": "LiMn6O5F7",
"formula_anonymous": "AB5C6D7",
"energy": -141.82394234,
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"band_gap": 0.0,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:34:53.409000Z",
"spacegroup": 1
},
{
"id": "mp-1247627",
"created_at": "2022-09-04T14:48:29.665641Z",
"structure_string": "Sr2 Ca6 Mn8 O23\n1.0\n7.793500 0.000000 0.000000\n0.000000 7.573374 0.000000\n0.000000 0.000000 7.641165\nSr Ca Mn O\n2 6 8 23\ndirect\n0.259048 0.258280 0.250000 Sr\n0.740952 0.258280 0.250000 Sr\n0.254242 0.263089 0.750000 Ca\n0.255601 0.749732 0.250000 Ca\n0.256560 0.734566 0.750000 Ca\n0.745758 0.263089 0.750000 Ca\n0.744399 0.749732 0.250000 Ca\n0.743440 0.734566 0.750000 Ca\n0.000000 0.993009 0.983901 Mn\n0.000000 0.993009 0.516099 Mn\n0.000000 0.503680 0.000361 Mn\n0.000000 0.503680 0.499639 Mn\n0.500000 0.000245 0.999934 Mn\n0.500000 0.000245 0.500066 Mn\n0.500000 0.505217 0.998082 Mn\n0.500000 0.505217 0.501918 Mn\n0.000000 0.924045 0.750000 O\n0.000000 0.447149 0.250000 O\n0.000000 0.557576 0.750000 O\n0.500000 0.947451 0.250000 O\n0.500000 0.056788 0.750000 O\n0.500000 0.549699 0.250000 O\n0.500000 0.455302 0.750000 O\n0.244075 0.998779 0.022501 O\n0.244075 0.998779 0.477499 O\n0.250082 0.508338 0.991892 O\n0.250082 0.508338 0.508108 O\n0.755925 0.998779 0.022501 O\n0.755925 0.998779 0.477499 O\n0.749918 0.508338 0.991892 O\n0.749918 0.508338 0.508108 O\n0.000000 0.247370 0.949172 O\n0.000000 0.247370 0.550828 O\n0.000000 0.753810 0.067081 O\n0.000000 0.753810 0.432919 O\n0.500000 0.253402 0.038272 O\n0.500000 0.253402 0.461728 O\n0.500000 0.754361 0.942816 O\n0.500000 0.754361 0.557184 O\n",
"nsites": 39,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O-Sr",
"density": 4.5036490115717145,
"density_atomic": 0.08647350952873939,
"volume": 451.0051715553234,
"volume_molar": 6.964145196395142,
"formula_full": "Sr2 Ca6 Mn8 O23",
"formula_reduced": "Sr2Ca6Mn8O23",
"formula_anonymous": "A2B6C8D23",
"energy": -299.59391744,
"energy_per_atom": -7.681895318974359,
"energy_above_hull": null,
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"energy_uncorrected": -270.44891744,
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"is_magnetic": true,
"total_magnetization": 26.0006139,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:52.156000Z",
"spacegroup": 25
},
{
"id": "mp-1194048",
"created_at": "2022-09-04T14:39:38.371430Z",
"structure_string": "Ba2 Y2 Co8 O14\n1.0\n3.229305 -5.549570 0.000000\n3.229305 5.549570 0.000000\n0.000000 0.000000 10.325609\nBa Y Co O\n2 2 8 14\ndirect\n0.336173 0.663827 0.498907 Ba\n0.663827 0.336173 0.998907 Ba\n0.332565 0.667435 0.129785 Y\n0.667435 0.332565 0.629785 Y\n0.829960 0.170040 0.311607 Co\n0.831945 0.664576 0.310440 Co\n0.335424 0.168055 0.310440 Co\n0.170040 0.829960 0.811607 Co\n0.168055 0.335424 0.810440 Co\n0.664576 0.831945 0.810440 Co\n0.002240 0.997760 0.553881 Co\n0.997760 0.002240 0.053881 Co\n0.500266 0.499734 0.252743 O\n0.498510 0.998651 0.252084 O\n0.001349 0.501490 0.252084 O\n0.499734 0.500266 0.752743 O\n0.501490 0.001349 0.752084 O\n0.998651 0.498510 0.752084 O\n0.001601 0.998399 0.742741 O\n0.998399 0.001601 0.242741 O\n0.837831 0.162169 0.502191 O\n0.829522 0.677663 0.503558 O\n0.322337 0.170478 0.503558 O\n0.162169 0.837831 0.002191 O\n0.170478 0.322337 0.003558 O\n0.677663 0.829522 0.003558 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Co",
"O"
],
"chemical_system": "Ba-Co-O-Y",
"density": 5.150480319589942,
"density_atomic": 0.07025209467466997,
"volume": 370.0957262613058,
"volume_molar": 8.572186762384662,
"formula_full": "Ba2 Y2 Co8 O14",
"formula_reduced": "BaYCo4O7",
"formula_anonymous": "ABC4D7",
"energy": -196.55119439,
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"updated_at": "2021-11-28T01:34:26.158000Z",
"spacegroup": 36
},
{
"id": "mp-1100542",
"created_at": "2022-09-04T14:39:48.972739Z",
"structure_string": "Li9 Mn7 O16\n1.0\n6.075281 0.000000 0.000000\n-1.491086 -6.331387 0.000000\n-0.926545 0.180447 -7.757416\nLi Mn O\n9 7 16\ndirect\n0.120814 0.123193 0.371289 Li\n0.622667 0.631406 0.878497 Li\n0.375092 0.876627 0.628819 Li\n0.868890 0.368661 0.125439 Li\n0.624908 0.123373 0.371181 Li\n0.131110 0.631339 0.874561 Li\n0.879186 0.876807 0.628711 Li\n0.377333 0.368594 0.121503 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.246062 0.750574 0.243933 Mn\n0.500000 0.500000 0.500000 Mn\n0.753938 0.249426 0.756067 Mn\n0.000000 0.500000 0.500000 Mn\n0.738266 0.750502 0.243454 Mn\n0.261734 0.249498 0.756546 Mn\n0.819758 0.044642 0.183341 O\n0.325738 0.548956 0.686286 O\n0.054445 0.794198 0.424682 O\n0.561058 0.307040 0.918718 O\n0.274046 0.040455 0.170510 O\n0.825496 0.547539 0.683512 O\n0.571994 0.801280 0.436320 O\n0.078762 0.296008 0.939610 O\n0.428006 0.198720 0.563680 O\n0.921238 0.703992 0.060390 O\n0.725954 0.959545 0.829490 O\n0.174504 0.452461 0.316488 O\n0.945555 0.205802 0.575318 O\n0.438942 0.692960 0.081282 O\n0.180242 0.955358 0.816659 O\n0.674262 0.451044 0.313714 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
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"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 3.9123526696089175,
"density_atomic": 0.10724268195413598,
"volume": 298.3886584791427,
"volume_molar": 5.615432820465515,
"formula_full": "Li9 Mn7 O16",
"formula_reduced": "Li9Mn7O16",
"formula_anonymous": "A7B9C16",
"energy": -228.7213868,
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"updated_at": "2021-11-28T01:34:44.747000Z",
"spacegroup": 2
},
{
"id": "mp-768446",
"created_at": "2022-09-04T14:47:06.425740Z",
"structure_string": "Li2 Mn6 P6 O24\n1.0\n6.079645 6.159390 0.000000\n-6.079645 6.159390 0.000000\n0.000000 3.093224 5.975084\nLi Mn P O\n2 6 6 24\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.385127 0.067244 0.352205 Mn\n0.740905 0.259095 0.750000 Mn\n0.067244 0.385127 0.852205 Mn\n0.932756 0.614873 0.147795 Mn\n0.259095 0.740905 0.250000 Mn\n0.614873 0.932756 0.647795 Mn\n0.134554 0.350693 0.367058 P\n0.287557 0.712443 0.750000 P\n0.350693 0.134554 0.867058 P\n0.649307 0.865446 0.132942 P\n0.712443 0.287557 0.250000 P\n0.865446 0.649307 0.632942 P\n0.192201 0.181436 0.369953 O\n0.165994 0.733911 0.964661 O\n0.044467 0.409607 0.188021 O\n0.463464 0.726510 0.764698 O\n0.720697 0.520680 0.696471 O\n0.002715 0.330673 0.597181 O\n0.669327 0.997285 0.902819 O\n0.479320 0.279303 0.803529 O\n0.273490 0.536536 0.735302 O\n0.590393 0.955533 0.311979 O\n0.266089 0.834006 0.535339 O\n0.181436 0.192201 0.869953 O\n0.818564 0.807799 0.130047 O\n0.733911 0.165994 0.464661 O\n0.409607 0.044467 0.688021 O\n0.726510 0.463464 0.264698 O\n0.520680 0.720697 0.196471 O\n0.330673 0.002715 0.097181 O\n0.997285 0.669327 0.402819 O\n0.279303 0.479320 0.303529 O\n0.536536 0.273490 0.235302 O\n0.955533 0.590393 0.811979 O\n0.834006 0.266089 0.035339 O\n0.807799 0.818564 0.630047 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
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"Mn",
"P",
"O"
],
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"density": 3.3891508492122657,
"density_atomic": 0.08491680810688527,
"volume": 447.49680124774807,
"volume_molar": 7.091812438851796,
"formula_full": "Li2 Mn6 P6 O24",
"formula_reduced": "LiMn3(PO4)3",
"formula_anonymous": "AB3C3D12",
"energy": -305.04347812,
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"updated_at": "2021-11-28T01:37:56.981000Z",
"spacegroup": 15
},
{
"id": "mp-19151",
"created_at": "2022-09-04T14:47:22.759235Z",
"structure_string": "Ba2 Y2 Co8 O14\n1.0\n3.200104 -5.542743 0.000000\n3.200104 5.542743 0.000000\n0.000000 0.000000 10.420896\nBa Y Co O\n2 2 8 14\ndirect\n0.666667 0.333333 0.483502 Ba\n0.333333 0.666667 0.983502 Ba\n0.666667 0.333333 0.879761 Y\n0.333333 0.666667 0.379761 Y\n0.000000 0.000000 0.946442 Co\n0.338284 0.169142 0.190485 Co\n0.661716 0.830858 0.690485 Co\n0.830858 0.661716 0.190485 Co\n0.169142 0.338284 0.690485 Co\n0.000000 0.000000 0.446442 Co\n0.830858 0.169142 0.190485 Co\n0.169142 0.830858 0.690485 Co\n0.508513 0.491487 0.262005 O\n0.508513 0.017027 0.262005 O\n0.832837 0.665675 0.006292 O\n0.167163 0.832837 0.506292 O\n0.000000 0.000000 0.747950 O\n0.982973 0.491487 0.262005 O\n0.000000 0.000000 0.247950 O\n0.491487 0.508513 0.762005 O\n0.832837 0.167163 0.006292 O\n0.334325 0.167163 0.006292 O\n0.491487 0.982973 0.762005 O\n0.167163 0.334325 0.506292 O\n0.665675 0.832837 0.506292 O\n0.017027 0.508513 0.762005 O\n",
"nsites": 26,
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"elements": [
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"Co",
"O"
],
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"volume": 369.6782436419176,
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"formula_full": "Ba2 Y2 Co8 O14",
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"formula_anonymous": "ABC4D7",
"energy": -196.19990425,
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"updated_at": "2021-11-28T01:38:01.364000Z",
"spacegroup": 186
},
{
"id": "mp-1235100",
"created_at": "2022-09-04T14:44:11.205742Z",
"structure_string": "Li1 Mn6 O5 F7\n1.0\n-4.767205 4.662450 3.051411\n0.190731 4.934958 -3.181085\n-4.939469 -0.131899 -3.094510\nLi Mn O F\n1 6 5 7\ndirect\n0.023625 0.979390 0.480493 Li\n0.820878 0.628994 0.688832 Mn\n0.662304 0.321738 0.336312 Mn\n0.341365 0.688016 0.640936 Mn\n0.161215 0.354569 0.281878 Mn\n0.498122 0.991442 0.040919 Mn\n0.982434 0.001023 0.998513 Mn\n0.626765 0.559802 0.539054 O\n0.950176 0.227471 0.218332 O\n0.692651 0.089725 0.123192 O\n0.040841 0.769298 0.780235 O\n0.318791 0.971371 0.360098 O\n0.660519 0.013400 0.682286 F\n0.343826 0.391715 0.929193 F\n0.290119 0.926446 0.914505 F\n0.368397 0.417034 0.423440 F\n0.637186 0.623415 0.036739 F\n0.997078 0.276365 0.668933 F\n0.009631 0.716704 0.324861 F\n",
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"elements": [
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],
"chemical_system": "F-Li-Mn-O",
"density": 4.053676512073315,
"density_atomic": 0.08439998228525254,
"volume": 225.1185306625346,
"volume_molar": 7.135239364916629,
"formula_full": "Li1 Mn6 O5 F7",
"formula_reduced": "LiMn6O5F7",
"formula_anonymous": "AB5C6D7",
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"energy_uncorrected": -124.89502222,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:27.843000Z",
"spacegroup": 1
},
{
"id": "mp-753290",
"created_at": "2022-09-04T14:48:22.572340Z",
"structure_string": "Fe6 O2 F10\n1.0\n4.782624 0.000000 0.000000\n0.000000 5.793600 0.000000\n0.000000 0.306669 8.081094\nFe O F\n6 2 10\ndirect\n0.485842 0.414037 0.333064 Fe\n0.507738 0.746186 0.985946 Fe\n0.521175 0.062403 0.674367 Fe\n0.021175 0.937597 0.325633 Fe\n0.985842 0.585963 0.666936 Fe\n0.007738 0.253814 0.014054 Fe\n0.190462 0.205504 0.246210 O\n0.690462 0.794496 0.753790 O\n0.208898 0.890068 0.550502 F\n0.195197 0.545811 0.899013 F\n0.287532 0.054308 0.884012 F\n0.291430 0.721849 0.228149 F\n0.311728 0.366622 0.583702 F\n0.708898 0.109932 0.449498 F\n0.695197 0.454189 0.100987 F\n0.791430 0.278151 0.771851 F\n0.811728 0.633378 0.416298 F\n0.787532 0.945692 0.115988 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"F"
],
"chemical_system": "F-Fe-O",
"density": 4.131051213460833,
"density_atomic": 0.0803873292669822,
"volume": 223.9158853034966,
"volume_molar": 7.491405442764845,
"formula_full": "Fe6 O2 F10",
"formula_reduced": "Fe3OF5",
"formula_anonymous": "AB3C5",
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"updated_at": "2021-11-28T01:39:01.859000Z",
"spacegroup": 4
},
{
"id": "mp-1377939",
"created_at": "2022-09-04T14:44:16.616205Z",
"structure_string": "Mn6 Nb4 O18\n1.0\n2.634868 -4.563725 0.000000\n2.634868 4.563725 0.000000\n0.000000 0.000000 14.601659\nMn Nb O\n6 4 18\ndirect\n0.666667 0.333333 0.682964 Mn\n0.666667 0.333333 0.977593 Mn\n0.666667 0.333333 0.477593 Mn\n0.333333 0.666667 0.505693 Mn\n0.333333 0.666667 0.005693 Mn\n0.666667 0.333333 0.182964 Mn\n0.000000 0.000000 0.857663 Nb\n0.000000 0.000000 0.145464 Nb\n0.000000 0.000000 0.645464 Nb\n0.000000 0.000000 0.357663 Nb\n0.361496 0.325992 0.091029 O\n0.678904 0.698017 0.920663 O\n0.929739 0.242881 0.243945 O\n0.313142 0.070261 0.243945 O\n0.964497 0.638504 0.091029 O\n0.674008 0.638504 0.591029 O\n0.757119 0.070261 0.743945 O\n0.019113 0.321096 0.920663 O\n0.019113 0.698017 0.420663 O\n0.361496 0.035503 0.591029 O\n0.313142 0.242881 0.743945 O\n0.964497 0.325992 0.591029 O\n0.757119 0.686858 0.243945 O\n0.301983 0.980887 0.920663 O\n0.674008 0.035503 0.091029 O\n0.678904 0.980887 0.420663 O\n0.301983 0.321096 0.420663 O\n0.929739 0.686858 0.743945 O\n",
"nsites": 28,
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"elements": [
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"O"
],
"chemical_system": "Mn-Nb-O",
"density": 4.677798942153434,
"density_atomic": 0.07973472556203207,
"volume": 351.16443685777216,
"volume_molar": 7.552720245227271,
"formula_full": "Mn6 Nb4 O18",
"formula_reduced": "Mn3Nb2O9",
"formula_anonymous": "A2B3C9",
"energy": -253.24960765,
"energy_per_atom": -9.044628844642856,
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"updated_at": "2021-11-28T01:36:34.299000Z",
"spacegroup": 158
},
{
"id": "mp-1100531",
"created_at": "2022-09-04T14:48:06.122993Z",
"structure_string": "Li9 Mn7 O16\n1.0\n5.832863 0.000000 0.000000\n-2.858360 -5.289996 0.000000\n-2.895632 0.994508 -9.632191\nLi Mn O\n9 7 16\ndirect\n0.005284 0.754631 0.249100 Li\n0.000000 0.000000 0.000000 Li\n0.994716 0.245369 0.750900 Li\n0.494625 0.243976 0.246135 Li\n0.500000 0.500000 0.000000 Li\n0.505375 0.756024 0.753865 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.994650 0.244650 0.244853 Mn\n0.500000 0.000000 0.000000 Mn\n0.005350 0.755350 0.755147 Mn\n0.000000 0.000000 0.500000 Mn\n0.487903 0.737143 0.244878 Mn\n0.512097 0.262857 0.755122 Mn\n0.500000 0.500000 0.500000 Mn\n0.222023 0.115890 0.373608 O\n0.246148 0.384693 0.137952 O\n0.266570 0.675699 0.882914 O\n0.721651 0.617297 0.371697 O\n0.718402 0.859192 0.117210 O\n0.724773 0.123984 0.873987 O\n0.730048 0.369404 0.622192 O\n0.240167 0.891069 0.630301 O\n0.733430 0.324301 0.117086 O\n0.753852 0.615307 0.862048 O\n0.777977 0.884110 0.626392 O\n0.275227 0.876016 0.126013 O\n0.281598 0.140808 0.882790 O\n0.278349 0.382703 0.628303 O\n0.269952 0.630596 0.377808 O\n0.759833 0.108931 0.369699 O\n",
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"elements": [
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],
"chemical_system": "Li-Mn-O",
"density": 3.92787901905092,
"density_atomic": 0.10766827941319224,
"volume": 297.20917037408464,
"volume_molar": 5.593235809861125,
"formula_full": "Li9 Mn7 O16",
"formula_reduced": "Li9Mn7O16",
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"energy": -228.7150866,
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"updated_at": "2021-11-28T01:38:31.923000Z",
"spacegroup": 2
}
]
}