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{
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"results": [
{
"id": "mp-733848",
"created_at": "2022-09-04T14:42:42.639123Z",
"structure_string": "Cd4 Re8 H32 C8 N16 O40\n1.0\n10.518981 0.000000 0.000000\n0.000000 8.302769 0.000000\n0.000000 1.277959 15.744406\nCd Re H C N O\n4 8 32 8 16 40\ndirect\n0.571025 0.877894 0.252225 Cd\n0.071025 0.622106 0.747775 Cd\n0.428975 0.122106 0.747775 Cd\n0.928975 0.377894 0.252225 Cd\n0.904637 0.968664 0.150397 Re\n0.404637 0.531336 0.849603 Re\n0.095363 0.031336 0.849603 Re\n0.595363 0.468664 0.150397 Re\n0.685119 0.187388 0.414245 Re\n0.185119 0.312612 0.585755 Re\n0.314881 0.812612 0.585755 Re\n0.814881 0.687388 0.414245 Re\n0.346334 0.486767 0.406783 H\n0.846334 0.013233 0.593217 H\n0.653666 0.513233 0.593217 H\n0.153666 0.986767 0.406783 H\n0.484134 0.590834 0.375018 H\n0.984134 0.909166 0.624982 H\n0.515866 0.409166 0.624982 H\n0.015866 0.090834 0.375018 H\n0.149338 0.572608 0.354635 H\n0.649338 0.927392 0.645365 H\n0.850662 0.427392 0.645365 H\n0.350662 0.072608 0.354635 H\n0.139063 0.746809 0.283949 H\n0.639063 0.753191 0.716051 H\n0.860937 0.253191 0.716051 H\n0.360937 0.246809 0.283949 H\n0.344499 0.172531 0.984522 H\n0.844499 0.327469 0.015478 H\n0.655501 0.827469 0.015478 H\n0.155501 0.672531 0.984522 H\n0.495677 0.238864 0.010391 H\n0.995677 0.261136 0.989609 H\n0.504323 0.761136 0.989609 H\n0.004323 0.738864 0.010391 H\n0.244799 0.973610 0.069689 H\n0.744799 0.526390 0.930311 H\n0.755201 0.026390 0.930311 H\n0.255201 0.473610 0.069689 H\n0.316476 0.886754 0.161967 H\n0.816476 0.613246 0.838033 H\n0.683524 0.113246 0.838033 H\n0.183524 0.386754 0.161967 H\n0.318580 0.686337 0.323096 C\n0.818580 0.813663 0.676904 C\n0.681420 0.313663 0.676904 C\n0.181420 0.186337 0.323096 C\n0.423202 0.061367 0.094429 C\n0.923202 0.438633 0.905571 C\n0.576798 0.938633 0.905571 C\n0.076798 0.561367 0.094429 C\n0.388717 0.576229 0.369036 N\n0.888717 0.923771 0.630964 N\n0.611283 0.423771 0.630964 N\n0.111283 0.076229 0.369036 N\n0.191294 0.671118 0.324100 N\n0.691294 0.828882 0.675900 N\n0.808706 0.328882 0.675900 N\n0.308706 0.171118 0.324100 N\n0.418448 0.169857 0.025839 N\n0.918448 0.330143 0.974161 N\n0.581552 0.830143 0.974161 N\n0.081552 0.669857 0.025839 N\n0.322564 0.961740 0.107539 N\n0.822564 0.538260 0.892461 N\n0.677436 0.038260 0.892461 N\n0.177436 0.461740 0.107539 N\n0.790517 0.891947 0.224599 O\n0.290517 0.608053 0.775401 O\n0.209483 0.108053 0.775401 O\n0.709483 0.391947 0.224599 O\n0.909371 0.181516 0.150621 O\n0.409371 0.318484 0.849379 O\n0.090629 0.818484 0.849379 O\n0.590629 0.681516 0.150621 O\n0.865336 0.918024 0.047835 O\n0.365336 0.581976 0.952165 O\n0.134664 0.081976 0.952165 O\n0.634664 0.418024 0.047835 O\n0.053461 0.892755 0.180357 O\n0.553461 0.607245 0.819643 O\n0.946539 0.107245 0.819643 O\n0.446539 0.392755 0.180357 O\n0.588905 0.069682 0.350957 O\n0.088905 0.430318 0.649043 O\n0.411095 0.930318 0.649043 O\n0.911095 0.569682 0.350957 O\n0.838922 0.216153 0.370400 O\n0.338922 0.283847 0.629600 O\n0.161078 0.783847 0.629600 O\n0.661078 0.716153 0.370400 O\n0.695891 0.090532 0.516590 O\n0.195891 0.409468 0.483410 O\n0.304109 0.909468 0.483410 O\n0.804109 0.590532 0.516590 O\n0.613023 0.373693 0.422369 O\n0.113023 0.126307 0.577631 O\n0.386977 0.626307 0.577631 O\n0.886977 0.873693 0.422369 O\n0.368571 0.806280 0.277903 O\n0.868571 0.693720 0.722097 O\n0.631429 0.193720 0.722097 O\n0.131429 0.306280 0.277903 O\n0.520844 0.057182 0.142702 O\n0.020844 0.442818 0.857298 O\n0.479156 0.942818 0.857298 O\n0.979156 0.557182 0.142702 O\n",
"nsites": 108,
"nelements": 6,
"elements": [
"Cd",
"Re",
"H",
"C",
"N",
"O"
],
"chemical_system": "C-Cd-H-N-O-Re",
"density": 3.5403737147635774,
"density_atomic": 0.07854179986320048,
"volume": 1375.063981066236,
"volume_molar": 7.667434118506341,
"formula_full": "Cd4 Re8 H32 C8 N16 O40",
"formula_reduced": "CdRe2H8C2(N2O5)2",
"formula_anonymous": "AB2C2D4E8F10",
"energy": -754.1765948999999,
"energy_per_atom": -6.983116619444444,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -720.9205949,
"band_gap": 2.5378,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0157301,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:00.885000Z",
"spacegroup": 14
},
{
"id": "mp-8957",
"created_at": "2022-09-04T14:46:20.778635Z",
"structure_string": "Na10 Ta2 O10\n1.0\n5.178801 3.176509 0.000000\n-5.178801 3.176509 0.000000\n0.000000 2.890715 9.705451\nNa Ta O\n10 2 10\ndirect\n0.322166 0.005154 0.922373 Na\n0.994846 0.677834 0.577627 Na\n0.444037 0.215325 0.550231 Na\n0.784675 0.555963 0.949769 Na\n0.555963 0.784675 0.449769 Na\n0.215325 0.444037 0.050231 Na\n0.668585 0.331415 0.250000 Na\n0.331415 0.668585 0.750000 Na\n0.005154 0.322166 0.422373 Na\n0.677834 0.994846 0.077627 Na\n0.092790 0.907210 0.250000 Ta\n0.907210 0.092790 0.750000 Ta\n0.908186 0.091814 0.250000 O\n0.091814 0.908186 0.750000 O\n0.303803 0.960190 0.380862 O\n0.039810 0.696197 0.119138 O\n0.401976 0.188284 0.105168 O\n0.811716 0.598024 0.394832 O\n0.598024 0.811716 0.894832 O\n0.188284 0.401976 0.605168 O\n0.696197 0.039810 0.619138 O\n0.960190 0.303803 0.880862 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"Ta",
"O"
],
"chemical_system": "Na-O-Ta",
"density": 3.9094813013513363,
"density_atomic": 0.06889657782223635,
"volume": 319.31919836081477,
"volume_molar": 8.740841635905399,
"formula_full": "Na10 Ta2 O10",
"formula_reduced": "Na5TaO5",
"formula_anonymous": "AB5C5",
"energy": -137.64836616,
"energy_per_atom": -6.256743916363636,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -130.77836616,
"band_gap": 2.538,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.000724,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:25.074000Z",
"spacegroup": 15
},
{
"id": "mp-849764",
"created_at": "2022-09-04T14:39:14.424693Z",
"structure_string": "H112 Pt8 Br20 N36 O8\n1.0\n14.954870 0.000000 0.000000\n0.000000 11.060801 0.000000\n0.000000 4.198416 12.077011\nH Pt Br N O\n112 8 20 36 8\ndirect\n0.368122 0.073902 0.005655 H\n0.900114 0.057948 0.075674 H\n0.434465 0.179641 0.032488 H\n0.056802 0.054843 0.329439 H\n0.215092 0.063845 0.340053 H\n0.322644 0.197848 0.034292 H\n0.786449 0.094626 0.305566 H\n0.608872 0.044672 0.460292 H\n0.793620 0.162619 0.179658 H\n0.026552 0.168067 0.213367 H\n0.243230 0.175951 0.223465 H\n0.131878 0.073902 0.505655 H\n0.975187 0.153760 0.334132 H\n0.599886 0.057948 0.575674 H\n0.288763 0.173378 0.344719 H\n0.659667 0.248065 0.195127 H\n0.550144 0.267760 0.185888 H\n0.065535 0.179641 0.532488 H\n0.443198 0.054843 0.829439 H\n0.617035 0.368823 0.089939 H\n0.284908 0.063845 0.840053 H\n0.177356 0.197848 0.534292 H\n0.713551 0.094626 0.805566 H\n0.891128 0.044672 0.960292 H\n0.686787 0.240228 0.418540 H\n0.760325 0.301976 0.315583 H\n0.477049 0.285982 0.329469 H\n0.706380 0.162619 0.679658 H\n0.070522 0.400896 0.121160 H\n0.536580 0.278449 0.439101 H\n0.473448 0.168067 0.713367 H\n0.182727 0.410880 0.121682 H\n0.256770 0.175951 0.723465 H\n0.524813 0.153760 0.834132 H\n0.211237 0.173378 0.844719 H\n0.747342 0.372666 0.409037 H\n0.972624 0.404349 0.300881 H\n0.840333 0.248065 0.695127 H\n0.949856 0.267760 0.685888 H\n0.468141 0.403901 0.384029 H\n0.270268 0.431411 0.306116 H\n0.023744 0.418082 0.413156 H\n0.210686 0.433292 0.416576 H\n0.882965 0.368823 0.589939 H\n0.710686 0.566708 0.083424 H\n0.813213 0.240228 0.918540 H\n0.739675 0.301976 0.815583 H\n0.022951 0.285982 0.829469 H\n0.523744 0.581918 0.086844 H\n0.770268 0.568589 0.193884 H\n0.968141 0.596099 0.115971 H\n0.429478 0.400896 0.621160 H\n0.963420 0.278449 0.939101 H\n0.317273 0.410880 0.621682 H\n0.472624 0.595651 0.199119 H\n0.247342 0.627334 0.090963 H\n0.752658 0.372666 0.909037 H\n0.527376 0.404349 0.800881 H\n0.682727 0.589120 0.378318 H\n0.036580 0.721551 0.060899 H\n0.570522 0.599104 0.378840 H\n0.031859 0.403901 0.884029 H\n0.229732 0.431411 0.806116 H\n0.476256 0.418082 0.913156 H\n0.977049 0.714018 0.170531 H\n0.260325 0.698024 0.184417 H\n0.186787 0.759772 0.081460 H\n0.289314 0.433292 0.916576 H\n0.117035 0.631177 0.410061 H\n0.789314 0.566708 0.583424 H\n0.976256 0.581918 0.586844 H\n0.729732 0.568589 0.693884 H\n0.531859 0.596099 0.615971 H\n0.050144 0.732240 0.314112 H\n0.159667 0.751935 0.304873 H\n0.027376 0.595651 0.699119 H\n0.252658 0.627334 0.590963 H\n0.788763 0.826622 0.155281 H\n0.475187 0.846240 0.165868 H\n0.743230 0.824049 0.276535 H\n0.817273 0.589120 0.878318 H\n0.526552 0.831933 0.286633 H\n0.463420 0.721551 0.560899 H\n0.929478 0.599104 0.878840 H\n0.293620 0.837381 0.320342 H\n0.522951 0.714018 0.670531 H\n0.239675 0.698024 0.684417 H\n0.313213 0.759772 0.581460 H\n0.108872 0.955328 0.039708 H\n0.286449 0.905374 0.194434 H\n0.822644 0.802152 0.465708 H\n0.715092 0.936155 0.159947 H\n0.382965 0.631177 0.910061 H\n0.556802 0.945157 0.170561 H\n0.934465 0.820359 0.467512 H\n0.449856 0.732240 0.814112 H\n0.340333 0.751935 0.804873 H\n0.711237 0.826622 0.655281 H\n0.400114 0.942052 0.424326 H\n0.024813 0.846240 0.665868 H\n0.868122 0.926098 0.494345 H\n0.756770 0.824049 0.776535 H\n0.973448 0.831933 0.786633 H\n0.206380 0.837381 0.820342 H\n0.391128 0.955328 0.539708 H\n0.213551 0.905374 0.694434 H\n0.677356 0.802152 0.965708 H\n0.784908 0.936155 0.659947 H\n0.943198 0.945157 0.670561 H\n0.565535 0.820359 0.967512 H\n0.099886 0.942052 0.924326 H\n0.631878 0.926098 0.994345 H\n0.126995 0.277783 0.326143 Pt\n0.616250 0.444581 0.264680 Pt\n0.373005 0.277783 0.826143 Pt\n0.116250 0.555419 0.235320 Pt\n0.883750 0.444581 0.764680 Pt\n0.626995 0.722217 0.173857 Pt\n0.383750 0.555419 0.735320 Pt\n0.873005 0.722217 0.673857 Pt\n0.443420 0.097069 0.262258 Br\n0.154886 0.192800 0.037995 Br\n0.877722 0.129234 0.495804 Br\n0.056580 0.097069 0.762258 Br\n0.345114 0.192800 0.537995 Br\n0.890477 0.381303 0.128988 Br\n0.354967 0.455114 0.083988 Br\n0.622278 0.129234 0.995804 Br\n0.609523 0.381303 0.628988 Br\n0.145033 0.455114 0.583988 Br\n0.854967 0.544886 0.416012 Br\n0.390477 0.618697 0.371012 Br\n0.377722 0.870766 0.004196 Br\n0.645033 0.544886 0.916012 Br\n0.109523 0.618697 0.871012 Br\n0.654886 0.807200 0.462005 Br\n0.943420 0.902931 0.237742 Br\n0.122278 0.870766 0.504196 Br\n0.845114 0.807200 0.962005 Br\n0.556580 0.902931 0.737742 Br\n0.036111 0.148893 0.296914 N\n0.230607 0.159828 0.306243 N\n0.124683 0.171135 0.494193 N\n0.610040 0.317858 0.173439 N\n0.463889 0.148893 0.796914 N\n0.712916 0.325100 0.364186 N\n0.125342 0.409519 0.166849 N\n0.269393 0.159828 0.806243 N\n0.512644 0.342035 0.365899 N\n0.033819 0.412360 0.335552 N\n0.206729 0.427262 0.337670 N\n0.375317 0.171135 0.994193 N\n0.889960 0.317858 0.673439 N\n0.706729 0.572738 0.162330 N\n0.533819 0.587640 0.164448 N\n0.787084 0.325100 0.864186 N\n0.374658 0.409519 0.666849 N\n0.987356 0.342035 0.865899 N\n0.012644 0.657965 0.134101 N\n0.625342 0.590481 0.333151 N\n0.212916 0.674900 0.135814 N\n0.466181 0.412360 0.835552 N\n0.293271 0.427262 0.837670 N\n0.110040 0.682142 0.326561 N\n0.624683 0.828865 0.005807 N\n0.793271 0.572738 0.662330 N\n0.966181 0.587640 0.664448 N\n0.487356 0.657965 0.634101 N\n0.730607 0.840172 0.193757 N\n0.874658 0.590481 0.833151 N\n0.287084 0.674900 0.635814 N\n0.536111 0.851107 0.203086 N\n0.389960 0.682142 0.826561 N\n0.875317 0.828865 0.505807 N\n0.769393 0.840172 0.693757 N\n0.963889 0.851107 0.703086 N\n0.750468 0.119705 0.238018 O\n0.615574 0.108099 0.497952 O\n0.749532 0.119705 0.738018 O\n0.884426 0.108099 0.997952 O\n0.115574 0.891901 0.002048 O\n0.250468 0.880295 0.261982 O\n0.384426 0.891901 0.502048 O\n0.249532 0.880295 0.761982 O\n",
"nsites": 184,
"nelements": 5,
"elements": [
"H",
"Pt",
"Br",
"N",
"O"
],
"chemical_system": "Br-H-N-O-Pt",
"density": 3.2450143087104166,
"density_atomic": 0.09210625834290882,
"volume": 1997.6927009126084,
"volume_molar": 6.538253608761038,
"formula_full": "H112 Pt8 Br20 N36 O8",
"formula_reduced": "H28Pt2Br5N9O2",
"formula_anonymous": "A2B2C5D9E28",
"energy": -915.51852294,
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"updated_at": "2021-11-28T01:34:29.050000Z",
"spacegroup": 14
},
{
"id": "mp-647969",
"created_at": "2022-09-04T14:40:57.532225Z",
"structure_string": "Co4 Ag4 C16 O16\n1.0\n8.970199 5.990295 0.000000\n-8.970199 5.990295 0.000000\n0.000000 0.643721 6.371765\nCo Ag C O\n4 4 16 16\ndirect\n0.296869 0.703131 0.500000 Co\n0.228962 0.228962 0.281513 Co\n0.703131 0.296869 0.500000 Co\n0.771038 0.771038 0.718487 Co\n0.696001 0.527447 0.594463 Ag\n0.472553 0.303999 0.405537 Ag\n0.303999 0.472553 0.405537 Ag\n0.527447 0.696001 0.594463 Ag\n0.198712 0.198712 0.559820 C\n0.598349 0.252381 0.739688 C\n0.661284 0.661284 0.927798 C\n0.747619 0.401651 0.260312 C\n0.338716 0.338716 0.072202 C\n0.927687 0.770156 0.789445 C\n0.136867 0.663044 0.401253 C\n0.663044 0.136867 0.401253 C\n0.770156 0.927687 0.789445 C\n0.252381 0.598349 0.739688 C\n0.336956 0.863133 0.598747 C\n0.401651 0.747619 0.260312 C\n0.072313 0.229844 0.210555 C\n0.229844 0.072313 0.210555 C\n0.863133 0.336956 0.598747 C\n0.801288 0.801288 0.440180 C\n0.211591 0.539880 0.903692 O\n0.396501 0.396501 0.913967 O\n0.034301 0.642484 0.333401 O\n0.228026 0.970454 0.159154 O\n0.642484 0.034301 0.333401 O\n0.834602 0.834602 0.262860 O\n0.165398 0.165398 0.737140 O\n0.788409 0.460120 0.096308 O\n0.970454 0.228026 0.159154 O\n0.771974 0.029546 0.840846 O\n0.603499 0.603499 0.086033 O\n0.357516 0.965699 0.666599 O\n0.539880 0.211591 0.903692 O\n0.029546 0.771974 0.840846 O\n0.965699 0.357516 0.666599 O\n0.460120 0.788409 0.096308 O\n",
"nsites": 40,
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"elements": [
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"Ag",
"C",
"O"
],
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"volume": 684.7626024142136,
"volume_molar": 10.309341947305773,
"formula_full": "Co4 Ag4 C16 O16",
"formula_reduced": "CoAg(CO)4",
"formula_anonymous": "ABC4D4",
"energy": -295.32064993,
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"updated_at": "2021-11-28T01:35:00.644000Z",
"spacegroup": 12
},
{
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"structure_string": "Li4 Fe4 P16 O48\n1.0\n13.157971 0.000000 0.000000\n0.000000 7.281173 0.000000\n0.000000 6.908378 9.528475\nLi Fe P O\n4 4 16 48\ndirect\n0.200460 0.944400 0.026912 Li\n0.700460 0.055600 0.473088 Li\n0.299540 0.944400 0.526912 Li\n0.799540 0.055600 0.973088 Li\n0.290405 0.545360 0.437806 Fe\n0.790405 0.454640 0.062194 Fe\n0.209595 0.545360 0.937806 Fe\n0.709595 0.454640 0.562194 Fe\n0.618315 0.819134 0.259583 P\n0.130257 0.419217 0.693343 P\n0.911978 0.458288 0.707481 P\n0.899688 0.069010 0.221971 P\n0.399688 0.930990 0.278029 P\n0.411978 0.541712 0.792519 P\n0.630257 0.580783 0.806657 P\n0.118315 0.180866 0.240417 P\n0.881685 0.819134 0.759583 P\n0.369743 0.419217 0.193343 P\n0.588022 0.458288 0.207481 P\n0.600312 0.069010 0.721971 P\n0.100312 0.930990 0.778029 P\n0.088022 0.541712 0.292519 P\n0.869743 0.580783 0.306657 P\n0.381685 0.180866 0.740417 P\n0.877614 0.811437 0.295316 O\n0.901780 0.212868 0.821005 O\n0.416097 0.401145 0.728457 O\n0.326822 0.830643 0.226740 O\n0.692026 0.963840 0.144922 O\n0.144573 0.369002 0.835098 O\n0.645079 0.730940 0.409731 O\n0.889655 0.217954 0.062668 O\n0.512005 0.952385 0.221752 O\n0.020575 0.528949 0.627266 O\n0.208320 0.564976 0.579985 O\n0.334314 0.434584 0.910528 O\n0.834314 0.565416 0.589472 O\n0.012005 0.047615 0.278248 O\n0.708320 0.435024 0.920015 O\n0.389655 0.782046 0.437332 O\n0.520575 0.471051 0.872734 O\n0.145079 0.269060 0.090269 O\n0.644573 0.630998 0.664902 O\n0.192026 0.036160 0.355078 O\n0.826822 0.169357 0.273260 O\n0.916097 0.598855 0.771543 O\n0.377614 0.188563 0.204684 O\n0.401780 0.787132 0.678995 O\n0.598220 0.212868 0.321005 O\n0.622386 0.811437 0.795316 O\n0.083903 0.401145 0.228457 O\n0.173178 0.830643 0.726740 O\n0.807974 0.963840 0.644922 O\n0.355427 0.369002 0.335098 O\n0.854921 0.730940 0.909731 O\n0.479425 0.528949 0.127266 O\n0.610345 0.217954 0.562668 O\n0.291680 0.564976 0.079985 O\n0.987995 0.952385 0.721752 O\n0.165686 0.434584 0.410528 O\n0.665686 0.565416 0.089472 O\n0.791680 0.435024 0.420015 O\n0.979425 0.471051 0.372734 O\n0.487995 0.047615 0.778248 O\n0.110345 0.782046 0.937332 O\n0.354921 0.269060 0.590269 O\n0.855427 0.630998 0.164902 O\n0.307974 0.036160 0.855078 O\n0.673178 0.169357 0.773260 O\n0.583903 0.598855 0.271543 O\n0.098220 0.787132 0.178995 O\n0.122386 0.188563 0.704684 O\n",
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"elements": [
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],
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"formula_full": "Li4 Fe4 P16 O48",
"formula_reduced": "LiFe(PO3)4",
"formula_anonymous": "ABC4D12",
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"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -500.1880821,
"band_gap": 2.5387000000000004,
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"is_magnetic": true,
"total_magnetization": 19.9998625,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.643000Z",
"spacegroup": 14
},
{
"id": "mp-562767",
"created_at": "2022-09-04T14:47:01.416223Z",
"structure_string": "Cs4 Te2 Mo6 O24\n1.0\n3.754821 -6.503541 0.000000\n3.754821 6.503541 0.000000\n0.000000 0.000000 12.641070\nCs Te Mo O\n4 2 6 24\ndirect\n0.666667 0.333333 0.229005 Cs\n0.666667 0.333333 0.596940 Cs\n0.333333 0.666667 0.729005 Cs\n0.333333 0.666667 0.096940 Cs\n0.000000 0.000000 0.162198 Te\n0.000000 0.000000 0.662198 Te\n0.859687 0.661878 0.895458 Mo\n0.338122 0.197809 0.895458 Mo\n0.661878 0.802191 0.395458 Mo\n0.802191 0.140313 0.895458 Mo\n0.140313 0.338122 0.395458 Mo\n0.197809 0.859687 0.395458 Mo\n0.910933 0.454885 0.858360 O\n0.123858 0.874427 0.905765 O\n0.259903 0.117076 0.732118 O\n0.798759 0.612789 0.030684 O\n0.089067 0.545115 0.358360 O\n0.456047 0.910933 0.358360 O\n0.857173 0.740097 0.732118 O\n0.612789 0.814031 0.530684 O\n0.249431 0.123858 0.405765 O\n0.125573 0.249431 0.905765 O\n0.876142 0.125573 0.405765 O\n0.185969 0.798759 0.530684 O\n0.142827 0.259903 0.232118 O\n0.874427 0.750569 0.405765 O\n0.117076 0.857173 0.232118 O\n0.740097 0.882924 0.232118 O\n0.545115 0.456047 0.858360 O\n0.454885 0.543953 0.358360 O\n0.543953 0.089067 0.858360 O\n0.201241 0.387211 0.530684 O\n0.882924 0.142827 0.732118 O\n0.387211 0.185969 0.030684 O\n0.814031 0.201241 0.030684 O\n0.750569 0.876142 0.905765 O\n",
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"elements": [
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],
"chemical_system": "Cs-Mo-O-Te",
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"formula_full": "Cs4 Te2 Mo6 O24",
"formula_reduced": "Cs2Te(MoO4)3",
"formula_anonymous": "AB2C3D12",
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"updated_at": "2021-11-28T01:37:53.528000Z",
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}
]
}