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{
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"results": [
{
"id": "mp-541389",
"created_at": "2022-09-04T14:39:46.998097Z",
"structure_string": "Rb10 Co4 O8\n1.0\n7.074718 -0.000488 0.081141\n2.963642 7.722333 4.419737\n0.008615 0.031503 9.717262\nRb Co O\n10 4 8\ndirect\n0.903412 0.833431 0.777292 Rb\n0.096588 0.166569 0.222708 Rb\n0.899701 0.437217 0.777483 Rb\n0.100299 0.562783 0.222517 Rb\n0.730928 0.049841 0.024071 Rb\n0.269072 0.950159 0.975929 Rb\n0.381150 0.355216 0.635724 Rb\n0.618850 0.644784 0.364276 Rb\n0.621445 0.165835 0.383490 Rb\n0.378555 0.834165 0.616510 Rb\n0.610036 0.581558 0.028590 Co\n0.389964 0.418442 0.971410 Co\n0.984985 0.791045 0.422716 Co\n0.015015 0.208955 0.577284 Co\n0.689711 0.735611 0.045084 O\n0.310289 0.264389 0.954916 O\n0.228961 0.208022 0.478845 O\n0.771039 0.791978 0.521155 O\n0.319568 0.639934 0.951635 O\n0.680432 0.360066 0.048365 O\n0.810374 0.202569 0.685979 O\n0.189626 0.797431 0.314021 O\n",
"nsites": 22,
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"elements": [
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],
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"volume": 529.9175291754349,
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"formula_full": "Rb10 Co4 O8",
"formula_reduced": "Rb5(CoO2)2",
"formula_anonymous": "A2B4C5",
"energy": -106.09491564,
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"updated_at": "2021-11-28T01:34:24.390000Z",
"spacegroup": 2
},
{
"id": "mp-1175425",
"created_at": "2022-09-04T14:46:29.400409Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.844122 0.000000 0.000000\n2.891813 7.149297 0.000000\n2.920968 2.082213 6.857568\nLi Mn Co O\n9 2 5 16\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.623729 0.379597 0.365564 Li\n0.128440 0.869864 0.881801 Li\n0.254239 0.247471 0.751454 Li\n0.745761 0.752529 0.248546 Li\n0.871560 0.130136 0.118199 Li\n0.376271 0.620403 0.634436 Li\n0.500000 0.500000 0.000000 Li\n0.874058 0.620970 0.629550 Mn\n0.125942 0.379030 0.370450 Mn\n0.375824 0.132121 0.113891 Co\n0.000000 0.000000 0.500000 Co\n0.624176 0.867879 0.886109 Co\n0.749744 0.252147 0.749979 Co\n0.250256 0.747853 0.250021 Co\n0.994609 0.741870 0.744050 O\n0.470725 0.243915 0.257961 O\n0.594908 0.643396 0.128384 O\n0.103848 0.150392 0.608111 O\n0.227139 0.493662 0.503650 O\n0.746812 0.994820 0.995227 O\n0.865399 0.390299 0.848823 O\n0.345812 0.881109 0.370480 O\n0.005391 0.258130 0.255950 O\n0.529275 0.756085 0.742039 O\n0.654188 0.118891 0.629520 O\n0.134601 0.609701 0.151177 O\n0.253188 0.005180 0.004773 O\n0.772861 0.506338 0.496350 O\n0.896152 0.849608 0.391889 O\n0.405092 0.356604 0.871616 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.190207590994202,
"density_atomic": 0.11168561573106268,
"volume": 286.51854395516364,
"volume_molar": 5.392046881400759,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -208.93393359,
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"energy_uncorrected": -186.41593359,
"band_gap": 0.8098000000000001,
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"is_magnetic": true,
"total_magnetization": 10.0000301,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:34.275000Z",
"spacegroup": 2
},
{
"id": "mp-1174591",
"created_at": "2022-09-04T14:39:32.838085Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n5.082728 0.000000 0.000000\n0.902689 6.575634 0.000000\n1.802777 0.342425 7.522038\nLi Mn Co O\n8 2 4 14\ndirect\n0.781123 0.431371 0.925411 Li\n0.924290 0.136949 0.648481 Li\n0.638814 0.717752 0.206236 Li\n0.505645 0.997328 0.510688 Li\n0.357698 0.280505 0.785231 Li\n0.225296 0.583418 0.067218 Li\n0.067261 0.852278 0.356820 Li\n0.572505 0.858551 0.856797 Li\n0.001905 0.995035 0.000820 Mn\n0.285059 0.429297 0.427513 Mn\n0.132166 0.724604 0.715589 Co\n0.434755 0.134945 0.134785 Co\n0.706188 0.578662 0.582511 Co\n0.856513 0.286198 0.285985 Co\n0.685532 0.138829 0.913527 O\n0.839252 0.842852 0.608373 O\n0.524531 0.422539 0.193644 O\n0.393976 0.692632 0.462932 O\n0.229783 0.993187 0.765283 O\n0.090984 0.265648 0.044417 O\n0.977176 0.551759 0.336080 O\n0.909649 0.733516 0.965861 O\n0.048721 0.437041 0.662396 O\n0.759303 0.007091 0.237008 O\n0.598413 0.293759 0.516865 O\n0.465966 0.571689 0.802601 O\n0.297232 0.877373 0.103756 O\n0.190264 0.165193 0.383171 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
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"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.129032973483896,
"density_atomic": 0.11137507427435564,
"volume": 251.40275041277403,
"volume_molar": 5.407081251560262,
"formula_full": "Li8 Mn2 Co4 O14",
"formula_reduced": "Li4MnCo2O7",
"formula_anonymous": "AB2C4D7",
"energy": -183.01320838,
"energy_per_atom": -6.536186013571429,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.978000Z",
"spacegroup": 1
},
{
"id": "mp-1174393",
"created_at": "2022-09-04T14:41:11.010723Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n5.185928 0.000000 0.000000\n-1.940510 5.566790 0.000000\n-0.655373 -0.520467 8.547051\nLi Mn Co O\n8 2 4 14\ndirect\n0.422995 0.852868 0.358612 Li\n0.285436 0.571520 0.071200 Li\n0.858536 0.715748 0.214838 Li\n0.714564 0.428480 0.928800 Li\n0.141464 0.284252 0.785162 Li\n0.577005 0.147132 0.641388 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.571564 0.644268 0.643961 Mn\n0.428436 0.355732 0.356039 Mn\n0.285336 0.069961 0.070853 Co\n0.142605 0.785341 0.785565 Co\n0.857395 0.214659 0.214435 Co\n0.714664 0.930039 0.929147 Co\n0.686117 0.666236 0.433740 O\n0.550178 0.378761 0.146990 O\n0.151207 0.501479 0.287329 O\n0.978682 0.231959 0.006310 O\n0.406599 0.088845 0.865216 O\n0.837521 0.954953 0.719417 O\n0.301897 0.803601 0.590756 O\n0.162479 0.045047 0.280583 O\n0.021318 0.768041 0.993690 O\n0.593401 0.911155 0.134784 O\n0.449822 0.621239 0.853010 O\n0.848793 0.498521 0.712671 O\n0.313883 0.333764 0.566260 O\n0.698103 0.196399 0.409244 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.20698301938581,
"density_atomic": 0.11347767122811404,
"volume": 246.74457712226132,
"volume_molar": 5.306894911417619,
"formula_full": "Li8 Mn2 Co4 O14",
"formula_reduced": "Li4MnCo2O7",
"formula_anonymous": "AB2C4D7",
"energy": -183.77340362,
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"energy_above_hull": null,
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"energy_uncorrected": -164.26740362,
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"updated_at": "2021-11-28T01:35:19.092000Z",
"spacegroup": 2
},
{
"id": "mp-1175663",
"created_at": "2022-09-04T14:45:31.514414Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.791794 0.000000 0.000000\n1.463694 6.459382 0.000000\n1.508384 0.269867 7.586641\nLi Mn Co O\n9 2 5 16\ndirect\n0.802621 0.634125 0.124789 Li\n0.931306 0.881789 0.375193 Li\n0.681382 0.369747 0.873256 Li\n0.563231 0.120619 0.633612 Li\n0.444037 0.877621 0.369993 Li\n0.318918 0.623805 0.123322 Li\n0.199145 0.365925 0.869178 Li\n0.060535 0.123413 0.630706 Li\n0.500367 0.005502 0.000591 Li\n0.996378 0.000940 0.001497 Mn\n0.130681 0.245563 0.246138 Mn\n0.248486 0.500014 0.502664 Co\n0.377982 0.758519 0.754934 Co\n0.624887 0.247174 0.247376 Co\n0.745494 0.500030 0.501554 Co\n0.867395 0.757147 0.754825 Co\n0.727665 0.959089 0.179834 O\n0.845844 0.198339 0.418011 O\n0.599159 0.685459 0.918954 O\n0.474409 0.442475 0.676414 O\n0.345838 0.193142 0.415045 O\n0.201832 0.959273 0.181333 O\n0.085626 0.712125 0.943216 O\n0.977048 0.447268 0.674569 O\n0.909263 0.294652 0.076132 O\n0.029428 0.537921 0.318581 O\n0.797177 0.054727 0.822759 O\n0.659321 0.803703 0.565439 O\n0.529999 0.539720 0.318448 O\n0.399667 0.308051 0.083566 O\n0.265415 0.053847 0.821905 O\n0.159463 0.798273 0.576166 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.229944463652285,
"density_atomic": 0.1127447606525657,
"volume": 283.82693630093564,
"volume_molar": 5.341393005886839,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
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"energy": -209.2340077,
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"updated_at": "2021-11-28T01:36:56.262000Z",
"spacegroup": 1
},
{
"id": "mp-1175545",
"created_at": "2022-09-04T14:42:21.142819Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n6.432521 0.000000 0.000000\n-2.034170 -6.120422 0.000000\n-3.189580 0.725289 -7.156586\nLi Mn Co O\n9 2 5 16\ndirect\n0.878192 0.054420 0.317480 Li\n0.870577 0.560047 0.812324 Li\n0.125177 0.939337 0.678591 Li\n0.133310 0.444666 0.192874 Li\n0.382571 0.816421 0.075222 Li\n0.376543 0.310957 0.561945 Li\n0.614546 0.689544 0.432236 Li\n0.619919 0.185450 0.932675 Li\n0.251803 0.873714 0.375563 Li\n0.003407 0.001522 0.003757 Mn\n0.001632 0.504319 0.498630 Mn\n0.248729 0.373620 0.873805 Co\n0.495986 0.748643 0.742091 Co\n0.499733 0.246885 0.252966 Co\n0.758891 0.633264 0.134667 Co\n0.744653 0.121169 0.618257 Co\n0.706604 0.901078 0.035921 O\n0.703490 0.398659 0.537757 O\n0.938917 0.764624 0.414190 O\n0.958753 0.275810 0.910760 O\n0.186365 0.637517 0.760192 O\n0.184490 0.145795 0.252574 O\n0.455772 0.519478 0.155235 O\n0.464285 0.023853 0.665753 O\n0.042399 0.225217 0.590277 O\n0.037421 0.723839 0.082437 O\n0.294259 0.096820 0.961529 O\n0.296165 0.585372 0.471854 O\n0.559287 0.989298 0.338969 O\n0.539987 0.478825 0.842534 O\n0.810335 0.862290 0.736771 O\n0.815804 0.367551 0.240165 O\n",
"nsites": 32,
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"O"
],
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"density": 4.261081098822742,
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"volume": 281.7529518913002,
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"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
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"energy": -209.18541694,
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"updated_at": "2021-11-28T01:35:38.708000Z",
"spacegroup": 1
},
{
"id": "mp-556927",
"created_at": "2022-09-04T14:43:57.664749Z",
"structure_string": "Rb2 Fe2 F8\n1.0\n5.457084 0.000000 0.000000\n0.000000 5.457084 0.000000\n0.000000 0.000000 6.581524\nRb Fe F\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Rb\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.290724 F\n0.000000 0.000000 0.709276 F\n0.500000 0.500000 0.709276 F\n0.000000 0.000000 0.290724 F\n0.311006 0.811006 0.000000 F\n0.188994 0.311006 0.000000 F\n0.811006 0.688994 0.000000 F\n0.688994 0.188994 0.000000 F\n",
"nsites": 12,
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"elements": [
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"Fe",
"F"
],
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"density": 3.6821704534432165,
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"volume": 195.99624321556186,
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"formula_full": "Rb2 Fe2 F8",
"formula_reduced": "RbFeF4",
"formula_anonymous": "ABC4",
"energy": -68.00526969,
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"updated_at": "2021-11-28T01:36:36.944000Z",
"spacegroup": 127
},
{
"id": "mp-1203564",
"created_at": "2022-09-04T14:40:18.799808Z",
"structure_string": "Ca2 Al4 Si8 O33\n1.0\n6.654241 7.488337 0.000000\n-6.654241 7.488337 0.000000\n0.000000 2.569194 7.008197\nCa Al Si O\n2 4 8 33\ndirect\n0.752200 0.752200 0.282538 Ca\n0.247800 0.247800 0.717462 Ca\n0.822728 0.435803 0.267145 Al\n0.435803 0.822728 0.267145 Al\n0.177272 0.564197 0.732855 Al\n0.564197 0.177272 0.732855 Al\n0.855897 0.622150 0.847790 Si\n0.622150 0.855897 0.847790 Si\n0.144103 0.377850 0.152210 Si\n0.377850 0.144103 0.152210 Si\n0.694115 0.459948 0.685007 Si\n0.459948 0.694115 0.685007 Si\n0.305885 0.540052 0.314993 Si\n0.540052 0.305885 0.314993 Si\n0.763285 0.763285 0.778804 O\n0.236715 0.236715 0.221196 O\n0.839197 0.591945 0.079108 O\n0.591945 0.839197 0.079108 O\n0.160803 0.408055 0.920892 O\n0.408055 0.160803 0.920892 O\n0.760554 0.522860 0.455510 O\n0.522860 0.760554 0.455510 O\n0.239446 0.477140 0.544490 O\n0.477140 0.239446 0.544490 O\n0.800720 0.490462 0.801776 O\n0.490462 0.800720 0.801776 O\n0.199280 0.509538 0.198224 O\n0.509538 0.199280 0.198224 O\n0.014349 0.648949 0.731871 O\n0.648949 0.014349 0.731871 O\n0.985651 0.351051 0.268129 O\n0.351051 0.985651 0.268129 O\n0.545828 0.545828 0.742443 O\n0.454172 0.454172 0.257557 O\n0.702592 0.325962 0.266054 O\n0.325962 0.702592 0.266054 O\n0.297408 0.674038 0.733946 O\n0.674038 0.297408 0.733946 O\n0.920846 0.079154 0.000000 O\n0.079154 0.920846 0.000000 O\n0.938610 0.938610 0.962866 O\n0.061390 0.061390 0.037134 O\n0.000000 0.000000 0.500000 O\n0.016669 0.261654 0.631039 O\n0.261654 0.016669 0.631039 O\n0.983331 0.738346 0.368961 O\n0.738346 0.983331 0.368961 O\n",
"nsites": 47,
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"elements": [
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"O"
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"formula_full": "Ca2 Al4 Si8 O33",
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"energy": -334.12546525000005,
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},
{
"id": "mp-1174803",
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"structure_string": "Li8 Mn2 Co4 O14\n1.0\n2.912288 0.000000 0.000000\n1.456144 10.392258 2.072391\n0.000000 0.074319 8.326115\nLi Mn Co O\n8 2 4 14\ndirect\n0.420995 0.158009 0.235994 Li\n0.282653 0.434692 0.625908 Li\n0.149704 0.700592 0.072929 Li\n0.999752 0.000496 0.502616 Li\n0.850758 0.298484 0.932390 Li\n0.718199 0.563603 0.358953 Li\n0.577913 0.844175 0.782881 Li\n0.855639 0.288722 0.424443 Li\n0.999562 0.000875 0.997011 Mn\n0.426893 0.146214 0.701372 Mn\n0.717417 0.565167 0.861108 Co\n0.570966 0.858068 0.288217 Co\n0.288447 0.423105 0.167895 Co\n0.142892 0.714216 0.574106 Co\n0.436866 0.126267 0.955907 O\n0.284643 0.430714 0.382498 O\n0.147943 0.704116 0.821278 O\n0.004758 0.990484 0.231987 O\n0.867159 0.265681 0.684877 O\n0.718467 0.563064 0.102120 O\n0.575334 0.849333 0.539826 O\n0.431374 0.137253 0.486813 O\n0.281537 0.436927 0.888108 O\n0.133757 0.732488 0.320958 O\n0.992842 0.014316 0.758386 O\n0.853621 0.292758 0.173728 O\n0.708601 0.582798 0.604974 O\n0.561309 0.877382 0.022719 O\n",
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],
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"density": 4.126724359019704,
"density_atomic": 0.11131280252475437,
"volume": 251.54339271777118,
"volume_molar": 5.41010613640849,
"formula_full": "Li8 Mn2 Co4 O14",
"formula_reduced": "Li4MnCo2O7",
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"updated_at": "2021-11-28T01:36:02.596000Z",
"spacegroup": 8
},
{
"id": "mp-1229078",
"created_at": "2022-09-04T14:43:40.114817Z",
"structure_string": "Al4 Fe2 P6 O24\n1.0\n5.141880 0.000000 0.000000\n-0.020763 7.176431 0.000000\n-0.044175 -0.042517 15.441884\nAl Fe P O\n4 2 6 24\ndirect\n0.798807 0.249559 0.068367 Al\n0.799333 0.250239 0.398708 Al\n0.802084 0.249827 0.732728 Al\n0.202570 0.749207 0.266212 Al\n0.200560 0.750499 0.599553 Fe\n0.201041 0.750028 0.933247 Fe\n0.300164 0.496411 0.103771 P\n0.301214 0.494796 0.429842 P\n0.303364 0.491294 0.767926 P\n0.701722 0.999053 0.233317 P\n0.696657 0.009222 0.565425 P\n0.696881 0.009425 0.899637 P\n0.263401 0.555688 0.199085 O\n0.265998 0.548382 0.525972 O\n0.269003 0.538748 0.864606 O\n0.582479 0.433419 0.088726 O\n0.585100 0.435354 0.416043 O\n0.586750 0.433514 0.751196 O\n0.739149 0.062874 0.139126 O\n0.746486 0.067474 0.471318 O\n0.746489 0.067298 0.805026 O\n0.418608 0.934239 0.246352 O\n0.405669 0.961672 0.576916 O\n0.405889 0.961706 0.910423 O\n0.118625 0.331923 0.081634 O\n0.120315 0.330224 0.408343 O\n0.123590 0.327762 0.743266 O\n0.240429 0.668604 0.047796 O\n0.240230 0.664780 0.372494 O\n0.240601 0.666798 0.714181 O\n0.884698 0.834277 0.253138 O\n0.855862 0.832973 0.586448 O\n0.856229 0.833082 0.919922 O\n0.759853 0.165118 0.293287 O\n0.769860 0.172247 0.625601 O\n0.770291 0.172284 0.960368 O\n",
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"elements": [
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"P",
"O"
],
"chemical_system": "Al-Fe-O-P",
"density": 2.3005933978846023,
"density_atomic": 0.06317885699374898,
"volume": 569.8108784013282,
"volume_molar": 9.531892545311228,
"formula_full": "Al4 Fe2 P6 O24",
"formula_reduced": "Al2Fe(PO4)3",
"formula_anonymous": "AB2C3D12",
"energy": -285.87618056,
"energy_per_atom": -7.9410050155555565,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -264.87618056,
"band_gap": 3.0241,
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"updated_at": "2021-11-28T01:36:17.860000Z",
"spacegroup": 1
},
{
"id": "mp-1257214",
"created_at": "2022-09-04T14:46:32.329325Z",
"structure_string": "Ca4 Al2 Fe2 O10\n1.0\n-2.718494 2.843184 7.237169\n2.718494 -2.843184 7.237169\n2.718494 2.843184 -7.237169\nCa Al Fe O\n4 2 2 10\ndirect\n0.858697 0.881758 0.960307 Ca\n0.578549 0.601610 0.960307 Ca\n0.141303 0.101610 0.023061 Ca\n0.421451 0.381758 0.023061 Ca\n0.172662 0.712369 0.385031 Al\n0.827338 0.212369 0.539708 Al\n0.000000 0.503521 0.503521 Fe\n0.500000 0.003521 0.503521 Fe\n0.103027 0.383158 0.986185 O\n0.896973 0.883158 0.280131 O\n0.782546 0.387205 0.463713 O\n0.217454 0.681167 0.604659 O\n0.423492 0.887205 0.604659 O\n0.576508 0.181167 0.463713 O\n0.760872 0.766447 0.499301 O\n0.239128 0.738429 0.005575 O\n0.232854 0.238429 0.499301 O\n0.767146 0.266447 0.005575 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
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"Al",
"Fe",
"O"
],
"chemical_system": "Al-Ca-Fe-O",
"density": 3.6065067163117845,
"density_atomic": 0.08044711133762308,
"volume": 223.74948833721336,
"volume_molar": 7.485838409692652,
"formula_full": "Ca4 Al2 Fe2 O10",
"formula_reduced": "Ca2AlFeO5",
"formula_anonymous": "ABC2D5",
"energy": -134.52398854,
"energy_per_atom": -7.4735549188888895,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:35.832000Z",
"spacegroup": 46
},
{
"id": "mp-1178025",
"created_at": "2022-09-04T14:43:43.176618Z",
"structure_string": "Li4 Co6 Te2 O16\n1.0\n5.130615 2.962977 0.000000\n-5.130615 2.962977 0.000000\n0.000000 0.016778 9.777756\nLi Co Te O\n4 6 2 16\ndirect\n0.662818 0.332036 0.093007 Li\n0.000413 0.000453 0.012664 Li\n0.000453 0.000413 0.512664 Li\n0.332036 0.662818 0.593007 Li\n0.831165 0.663226 0.778459 Co\n0.353789 0.167161 0.788355 Co\n0.812709 0.167258 0.787622 Co\n0.167258 0.812709 0.287622 Co\n0.663226 0.831165 0.278459 Co\n0.167161 0.353789 0.288355 Co\n0.662280 0.330409 0.513135 Te\n0.330409 0.662280 0.013135 Te\n0.832131 0.658286 0.411317 O\n0.518752 0.480584 0.649014 O\n0.677090 0.353409 0.891778 O\n0.997569 0.995957 0.704666 O\n0.995957 0.997569 0.204666 O\n0.339964 0.170621 0.410800 O\n0.959490 0.479673 0.647850 O\n0.515288 0.031373 0.646112 O\n0.173816 0.832591 0.911302 O\n0.832591 0.173816 0.411302 O\n0.479673 0.959490 0.147850 O\n0.031373 0.515288 0.146112 O\n0.353409 0.677090 0.391778 O\n0.658286 0.832131 0.911317 O\n0.480584 0.518752 0.149014 O\n0.170621 0.339964 0.910800 O\n",
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"elements": [
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"Te",
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],
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"density": 4.985589200961894,
"density_atomic": 0.09418703670670595,
"volume": 297.2808252497708,
"volume_molar": 6.393810624653865,
"formula_full": "Li4 Co6 Te2 O16",
"formula_reduced": "Li2Co3TeO8",
"formula_anonymous": "AB2C3D8",
"energy": -178.62018078,
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"updated_at": "2021-11-28T01:36:13.129000Z",
"spacegroup": 9
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]
}