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{
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"results": [
{
"id": "mp-1228251",
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"structure_string": "Ba8 Sr1 Ca3 W4 O24\n1.0\n-6.038430 0.000000 0.000000\n-0.085320 -10.510189 0.000000\n2.976413 1.786858 9.921430\nBa Sr Ca W O\n8 1 3 4 24\ndirect\n0.439993 0.808133 0.872139 Ba\n0.191689 0.061643 0.376761 Ba\n0.940030 0.313510 0.873162 Ba\n0.690031 0.561408 0.374351 Ba\n0.309969 0.438592 0.625649 Ba\n0.059970 0.686490 0.126838 Ba\n0.808311 0.938357 0.623239 Ba\n0.560007 0.191867 0.127861 Ba\n0.000000 0.000000 0.000000 Sr\n0.749633 0.249591 0.499131 Ca\n0.500000 0.500000 0.000000 Ca\n0.250367 0.750409 0.500869 Ca\n0.874024 0.622681 0.748283 W\n0.626658 0.873516 0.252997 W\n0.373342 0.126484 0.747003 W\n0.125976 0.377319 0.251717 W\n0.921391 0.309868 0.342918 O\n0.669818 0.556945 0.841628 O\n0.420768 0.807518 0.344516 O\n0.167982 0.061035 0.836139 O\n0.190279 0.537061 0.386158 O\n0.937554 0.779138 0.884118 O\n0.690611 0.034320 0.387889 O\n0.439812 0.285921 0.884040 O\n0.860414 0.455459 0.138783 O\n0.610471 0.702637 0.637247 O\n0.370340 0.954735 0.142028 O\n0.109573 0.205685 0.634692 O\n0.330182 0.443055 0.158372 O\n0.078609 0.690132 0.657082 O\n0.832018 0.938965 0.163861 O\n0.579232 0.192482 0.655484 O\n0.062446 0.220862 0.115882 O\n0.809721 0.462939 0.613842 O\n0.560188 0.714079 0.115960 O\n0.309389 0.965680 0.612111 O\n0.389529 0.297363 0.362753 O\n0.139586 0.544541 0.861217 O\n0.890427 0.794315 0.365308 O\n0.629660 0.045265 0.857972 O\n",
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"formula_full": "Ba8 Sr1 Ca3 W4 O24",
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},
{
"id": "mp-1196691",
"created_at": "2022-09-04T14:42:22.829087Z",
"structure_string": "Mn8 P4 H4 O12 F8\n1.0\n0.000000 0.000000 5.693370\n7.671017 0.000000 0.000000\n0.000000 10.324400 0.000000\nMn P H O F\n8 4 4 12 8\ndirect\n0.250079 0.597984 0.439893 Mn\n0.249921 0.097984 0.060107 Mn\n0.749921 0.402016 0.939893 Mn\n0.750079 0.902016 0.560107 Mn\n0.749921 0.402016 0.560107 Mn\n0.750079 0.902016 0.939893 Mn\n0.250079 0.597984 0.060107 Mn\n0.249921 0.097984 0.439893 Mn\n0.428188 0.662891 0.750000 P\n0.071812 0.162891 0.750000 P\n0.571812 0.337109 0.250000 P\n0.928188 0.837109 0.250000 P\n0.202084 0.734072 0.750000 H\n0.297916 0.234072 0.750000 H\n0.797916 0.265928 0.250000 H\n0.702084 0.765928 0.250000 H\n0.449475 0.551030 0.626187 O\n0.050525 0.051030 0.873813 O\n0.550525 0.448970 0.126187 O\n0.949475 0.948970 0.373813 O\n0.550525 0.448970 0.373813 O\n0.949475 0.948970 0.126187 O\n0.449475 0.551030 0.873813 O\n0.050525 0.051030 0.626187 O\n0.106406 0.683712 0.250000 O\n0.393594 0.183712 0.250000 O\n0.893594 0.316288 0.750000 O\n0.606406 0.816288 0.750000 O\n0.426631 0.845751 0.456579 F\n0.073369 0.345751 0.043421 F\n0.573369 0.154249 0.956579 F\n0.926631 0.654249 0.543421 F\n0.573369 0.154249 0.543421 F\n0.926631 0.654249 0.956579 F\n0.426631 0.845751 0.043421 F\n0.073369 0.345751 0.456579 F\n",
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],
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"density_atomic": 0.07983904341000457,
"volume": 450.9072060786849,
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"formula_full": "Mn8 P4 H4 O12 F8",
"formula_reduced": "Mn2PHO3F2",
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"energy": -269.73449121,
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"spacegroup": 62
},
{
"id": "mp-1234467",
"created_at": "2022-09-04T14:42:19.348685Z",
"structure_string": "Mg1 Tl2 Pb16 Br18 O8\n1.0\n8.628889 0.000000 0.000000\n0.000000 12.614797 -0.000000\n0.000000 0.000000 12.614797\nMg Tl Pb Br O\n1 2 16 18 8\ndirect\n0.500000 0.250000 0.750000 Mg\n0.637448 0.750000 0.750000 Tl\n0.362552 0.250000 0.250000 Tl\n0.819613 0.341929 0.953399 Pb\n0.382167 0.203745 0.527238 Pb\n0.172742 0.668888 0.023462 Pb\n0.617833 0.472762 0.703745 Pb\n0.617833 0.027238 0.796255 Pb\n0.640814 0.805719 0.386845 Pb\n0.172742 0.831112 0.476538 Pb\n0.827258 0.976538 0.168888 Pb\n0.359186 0.613155 0.305719 Pb\n0.180387 0.453399 0.658071 Pb\n0.819613 0.158071 0.546601 Pb\n0.359186 0.886845 0.194281 Pb\n0.382167 0.296255 0.972762 Pb\n0.180387 0.046601 0.841929 Pb\n0.640814 0.694281 0.113155 Pb\n0.827258 0.523462 0.331112 Pb\n0.875469 0.869309 0.961855 Br\n0.108246 0.140643 0.052154 Br\n0.124531 0.461855 0.130691 Br\n0.622303 0.433595 0.131977 Br\n0.364200 0.553313 0.870085 Br\n0.377697 0.631977 0.566405 Br\n0.108246 0.359357 0.447846 Br\n0.124531 0.038145 0.369309 Br\n0.622303 0.066405 0.368023 Br\n0.000000 0.750000 0.250000 Br\n0.891754 0.947846 0.640643 Br\n0.364200 0.946687 0.629915 Br\n0.891754 0.552154 0.859357 Br\n0.635800 0.370085 0.446687 Br\n0.377697 0.868023 0.933595 Br\n0.875469 0.630691 0.538145 Br\n0.635800 0.129915 0.053313 Br\n0.000000 0.250000 0.750000 Br\n0.605407 0.156710 0.648574 O\n0.394593 0.148574 0.843290 O\n0.372741 0.703332 0.142474 O\n0.627259 0.642474 0.296668 O\n0.627259 0.857526 0.203332 O\n0.394593 0.351426 0.656710 O\n0.605407 0.343290 0.851426 O\n0.372741 0.796668 0.357526 O\n",
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"elements": [
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],
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"density": 6.4268662943628865,
"density_atomic": 0.032771558780749895,
"volume": 1373.1418850431103,
"volume_molar": 18.376119367069663,
"formula_full": "Mg1 Tl2 Pb16 Br18 O8",
"formula_reduced": "MgTl2Pb16(Br9O4)2",
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"energy": -185.94187046,
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},
{
"id": "mp-1228103",
"created_at": "2022-09-04T14:42:23.833927Z",
"structure_string": "Ba6 Na2 Nb2 V2 O17\n1.0\n2.979815 5.175626 0.000000\n-2.979815 5.175626 0.000000\n0.000000 0.056855 15.055363\nBa Na Nb V O\n6 2 2 2 17\ndirect\n0.666300 0.666682 0.650729 Ba\n0.333318 0.333700 0.349271 Ba\n0.332406 0.334023 0.813645 Ba\n0.665977 0.667594 0.186355 Ba\n0.000008 0.999992 0.500000 Ba\n0.008453 0.991547 0.000000 Ba\n0.999330 0.000316 0.748189 Na\n0.999684 0.000670 0.251811 Na\n0.333320 0.333263 0.586657 Nb\n0.666737 0.666680 0.413343 Nb\n0.660288 0.669868 0.895993 V\n0.330132 0.339712 0.104007 V\n0.821562 0.825638 0.855372 O\n0.349025 0.826855 0.850111 O\n0.823544 0.352027 0.855703 O\n0.174362 0.178438 0.144628 O\n0.647973 0.176456 0.144297 O\n0.173145 0.650975 0.149889 O\n0.499937 0.500063 0.500000 O\n0.000043 0.500011 0.499960 O\n0.499989 0.999958 0.500040 O\n0.177311 0.177722 0.657325 O\n0.645003 0.177185 0.657236 O\n0.177116 0.644740 0.657293 O\n0.822278 0.822689 0.342675 O\n0.355260 0.822884 0.342707 O\n0.822815 0.354997 0.342764 O\n0.636375 0.684717 0.010339 O\n0.315283 0.363625 0.989661 O\n",
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],
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"formula_full": "Ba6 Na2 Nb2 V2 O17",
"formula_reduced": "Ba6Na2Nb2V2O17",
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"energy": -224.03342942,
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{
"id": "mp-775215",
"created_at": "2022-09-04T14:42:23.185751Z",
"structure_string": "Li10 Cr3 Fe3 Ni2 O16\n1.0\n2.982451 5.181320 0.000000\n-2.982451 5.181320 0.000000\n0.000000 0.044725 9.838276\nLi Cr Fe Ni O\n10 3 3 2 16\ndirect\n0.816782 0.406292 0.941261 Li\n0.015016 0.015016 0.016444 Li\n0.017252 0.017252 0.515281 Li\n0.406292 0.816782 0.941261 Li\n0.683625 0.683625 0.716648 Li\n0.817966 0.817966 0.942329 Li\n0.619805 0.206101 0.441713 Li\n0.346622 0.346622 0.216778 Li\n0.210686 0.210686 0.442604 Li\n0.206101 0.619805 0.441713 Li\n0.847985 0.348234 0.214568 Cr\n0.348234 0.847985 0.214568 Cr\n0.185170 0.185170 0.714351 Cr\n0.845026 0.845026 0.215028 Fe\n0.673046 0.191202 0.714655 Fe\n0.191202 0.673046 0.714655 Fe\n0.681767 0.681767 0.470145 Ni\n0.349523 0.349523 0.970464 Ni\n0.851637 0.345554 0.597860 O\n0.522689 0.522689 0.332923 O\n0.679569 0.679569 0.097574 O\n0.999748 0.518465 0.332168 O\n0.015667 0.015667 0.325944 O\n0.018601 0.018601 0.827103 O\n0.345554 0.851637 0.597860 O\n0.518465 0.999748 0.332168 O\n0.176028 0.176028 0.097869 O\n0.855400 0.855400 0.594271 O\n0.502408 0.037755 0.832778 O\n0.037755 0.502408 0.832778 O\n0.348527 0.348527 0.595734 O\n0.693439 0.174951 0.096485 O\n0.508556 0.508556 0.833135 O\n0.174951 0.693439 0.096485 O\n",
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"formula_full": "Li10 Cr3 Fe3 Ni2 O16",
"formula_reduced": "Li10Cr3Fe3(NiO8)2",
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"energy": -231.68508557,
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{
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"created_at": "2022-09-04T14:42:19.318220Z",
"structure_string": "In4 Ag4 P8 H8 O32\n1.0\n-6.680297 0.000000 0.719484\n0.056436 0.000000 -6.771997\n0.000000 -14.998627 0.000000\nIn Ag P H O\n4 4 8 8 32\ndirect\n0.227386 0.379954 0.108678 In\n0.772614 0.120046 0.608678 In\n0.772614 0.620046 0.891322 In\n0.227386 0.879954 0.391322 In\n0.790857 0.512914 0.435659 Ag\n0.209143 0.987086 0.935659 Ag\n0.209143 0.487086 0.564341 Ag\n0.790857 0.012914 0.064341 Ag\n0.267863 0.382211 0.343979 P\n0.732137 0.117789 0.843979 P\n0.732137 0.617789 0.656021 P\n0.267863 0.882211 0.156021 P\n0.251231 0.498509 0.885781 P\n0.748769 0.001491 0.385781 P\n0.748769 0.501491 0.114219 P\n0.251231 0.998509 0.614219 P\n0.552304 0.429270 0.268245 H\n0.447696 0.070730 0.768245 H\n0.447696 0.570730 0.731755 H\n0.552304 0.929270 0.231755 H\n0.063425 0.314073 0.783339 H\n0.936575 0.185927 0.283339 H\n0.936575 0.685927 0.216661 H\n0.063425 0.814073 0.716661 H\n0.251489 0.350426 0.964148 O\n0.748511 0.149574 0.464148 O\n0.748511 0.649574 0.035852 O\n0.251489 0.850426 0.535852 O\n0.900991 0.349431 0.099658 O\n0.099009 0.150569 0.599658 O\n0.099009 0.650569 0.900342 O\n0.900991 0.849431 0.400342 O\n0.541642 0.391114 0.135914 O\n0.458358 0.108886 0.635914 O\n0.458358 0.608886 0.864086 O\n0.541642 0.891114 0.364086 O\n0.195967 0.054458 0.101228 O\n0.804033 0.445542 0.601228 O\n0.804033 0.945542 0.898772 O\n0.195967 0.554458 0.398772 O\n0.233370 0.694281 0.099061 O\n0.766630 0.805719 0.599061 O\n0.766630 0.305719 0.900939 O\n0.233370 0.194281 0.400939 O\n0.163335 0.354557 0.253203 O\n0.836665 0.145443 0.753203 O\n0.836665 0.645443 0.746797 O\n0.163335 0.854557 0.246797 O\n0.504583 0.436446 0.330257 O\n0.495417 0.063554 0.830257 O\n0.495417 0.563554 0.669743 O\n0.504583 0.936446 0.169743 O\n0.201358 0.375359 0.796203 O\n0.798642 0.124641 0.296203 O\n0.798642 0.624641 0.203797 O\n0.201358 0.875359 0.703797 O\n",
"nsites": 56,
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{
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"created_at": "2022-09-04T14:42:37.530148Z",
"structure_string": "Li4 Si2 B2 Sb2 O14\n1.0\n6.467689 0.000000 0.000000\n0.000000 5.203180 0.000000\n0.000000 0.533575 8.994574\nLi Si B Sb O\n4 2 2 2 14\ndirect\n0.480667 0.761667 0.823750 Li\n0.019333 0.761667 0.823750 Li\n0.519333 0.238333 0.176250 Li\n0.980667 0.238333 0.176250 Li\n0.750000 0.272903 0.569960 Si\n0.250000 0.727097 0.430040 Si\n0.250000 0.265380 0.943513 B\n0.750000 0.734620 0.056487 B\n0.250000 0.212912 0.664508 Sb\n0.750000 0.787088 0.335492 Sb\n0.750000 0.705001 0.911930 O\n0.250000 0.026676 0.871124 O\n0.250000 0.472519 0.827352 O\n0.946067 0.186684 0.675519 O\n0.553933 0.186684 0.675519 O\n0.250000 0.859765 0.591226 O\n0.750000 0.587524 0.528912 O\n0.250000 0.412476 0.471088 O\n0.750000 0.140235 0.408774 O\n0.446067 0.813316 0.324481 O\n0.053933 0.813316 0.324481 O\n0.750000 0.527481 0.172648 O\n0.750000 0.973324 0.128876 O\n0.250000 0.294999 0.088070 O\n",
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"formula_full": "Li4 Si2 B2 Sb2 O14",
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{
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{
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H\n0.612286 0.816315 0.073158 H\n0.073158 0.998241 0.612286 H\n0.880667 0.977601 0.186833 H\n0.522399 0.313167 0.045101 H\n0.045101 0.619333 0.522399 H\n0.522399 0.045101 0.619333 H\n0.313167 0.619333 0.045101 H\n0.313167 0.045101 0.522399 H\n0.045101 0.313167 0.619333 H\n0.186833 0.880667 0.977601 H\n0.977601 0.186833 0.880667 H\n0.454899 0.880667 0.186833 H\n0.977601 0.454899 0.186833 H\n0.454899 0.977601 0.880667 H\n0.186833 0.977601 0.454899 H\n0.880667 0.186833 0.454899 H\n0.880667 0.454899 0.977601 H\n0.045101 0.522399 0.313167 H\n0.619333 0.045101 0.313167 H\n0.619333 0.522399 0.045101 H\n0.522399 0.619333 0.313167 H\n0.313167 0.522399 0.619333 H\n0.619333 0.313167 0.522399 H\n0.186833 0.454899 0.880667 H\n0.454899 0.186833 0.977601 H\n0.977601 0.880667 0.454899 H\n0.119333 0.022399 0.813167 H\n0.477601 0.686833 0.954899 H\n0.954899 0.380667 0.477601 H\n0.477601 0.954899 0.380667 H\n0.686833 0.380667 0.954899 H\n0.686833 0.954899 0.477601 H\n0.954899 0.686833 0.380667 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N\n0.548899 0.087455 0.353670 N\n0.548899 0.509976 0.087455 N\n0.509976 0.548899 0.353670 N\n0.353670 0.509976 0.548899 N\n0.548899 0.353670 0.509976 N\n0.146330 0.412545 0.951101 N\n0.412545 0.146330 0.990024 N\n0.990024 0.951101 0.412545 N\n0.048899 0.009975 0.853670 N\n0.490024 0.646330 0.912545 N\n0.912545 0.451101 0.490024 N\n0.490024 0.912545 0.451101 N\n0.646330 0.451101 0.912545 N\n0.646330 0.912545 0.490024 N\n0.912545 0.646330 0.451101 N\n0.853670 0.048899 0.009975 N\n0.009975 0.853670 0.048899 N\n0.587455 0.048899 0.853670 N\n0.009975 0.587455 0.853670 N\n0.587455 0.009975 0.048899 N\n0.853670 0.009975 0.587455 N\n0.048899 0.853670 0.587455 N\n0.048899 0.587455 0.009975 N\n0.912545 0.490024 0.646330 N\n0.451101 0.912545 0.646330 N\n0.451101 0.490024 0.912545 N\n0.490024 0.451101 0.646330 N\n0.646330 0.490024 0.451101 N\n0.451101 0.646330 0.490024 N\n0.853670 0.587455 0.048899 N\n0.587455 0.853670 0.009975 N\n0.009975 0.048899 0.587455 N\n0.190464 0.190464 0.190464 Cl\n0.309536 0.309536 0.571393 Cl\n0.571393 0.309536 0.309536 Cl\n0.309536 0.571393 0.309536 Cl\n0.928607 0.190464 0.190464 Cl\n0.190464 0.928607 0.190464 Cl\n0.190464 0.190464 0.928607 Cl\n0.309536 0.309536 0.309536 Cl\n0.809536 0.809536 0.809536 Cl\n0.690464 0.690464 0.428607 Cl\n0.428607 0.690464 0.690464 Cl\n0.690464 0.428607 0.690464 Cl\n0.071393 0.809536 0.809536 Cl\n0.809536 0.071393 0.809536 Cl\n0.809536 0.809536 0.071393 Cl\n0.690464 0.690464 0.690464 Cl\n0.750000 0.095420 0.404580 Cl\n0.404580 0.095420 0.250000 Cl\n0.250000 0.750000 0.404580 Cl\n0.404580 0.250000 0.750000 Cl\n0.095420 0.750000 0.250000 Cl\n0.095420 0.250000 0.404580 Cl\n0.250000 0.095420 0.750000 Cl\n0.404580 0.750000 0.095420 Cl\n0.095420 0.404580 0.750000 Cl\n0.750000 0.404580 0.250000 Cl\n0.750000 0.250000 0.095420 Cl\n0.250000 0.404580 0.095420 Cl\n0.250000 0.904580 0.595420 Cl\n0.595420 0.904580 0.750000 Cl\n0.750000 0.250000 0.595420 Cl\n0.595420 0.750000 0.250000 Cl\n0.904580 0.250000 0.750000 Cl\n0.904580 0.750000 0.595420 Cl\n0.750000 0.904580 0.250000 Cl\n0.595420 0.250000 0.904580 Cl\n0.904580 0.595420 0.250000 Cl\n0.250000 0.595420 0.750000 Cl\n0.250000 0.750000 0.904580 Cl\n0.750000 0.595420 0.904580 Cl\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Cu\n0.250000 0.250000 0.750000 Cu\n0.750000 0.250000 0.250000 Cu\n0.250000 0.750000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n0.750000 0.750000 0.250000 Cu\n0.250000 0.750000 0.750000 Cu\n0.750000 0.250000 0.750000 Cu\n",
"nsites": 248,
"nelements": 5,
"elements": [
"H",
"N",
"Cl",
"Co",
"Cu"
],
"chemical_system": "Cl-Co-Cu-H-N",
"density": 1.9245994907983826,
"density_atomic": 0.08939339700531249,
"volume": 2774.254120640049,
"volume_molar": 6.736672910687257,
"formula_full": "Co8 Cu8 H144 N48 Cl40",
"formula_reduced": "CoCuH18N6Cl5",
"formula_anonymous": "ABC5D6E18",
"energy": -1221.68940062,
"energy_per_atom": -4.926166937983871,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1179.80140062,
"band_gap": 0.4956,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.0000006,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:57.055000Z",
"spacegroup": 228
},
{
"id": "mp-758537",
"created_at": "2022-09-04T14:42:26.554086Z",
"structure_string": "Mn3 V1 Fe2 P6 O24\n1.0\n7.361178 -4.320706 0.000000\n7.361178 4.320706 0.000000\n4.825103 0.000000 7.040868\nMn V Fe P O\n3 1 2 6 24\ndirect\n0.643143 0.643143 0.643143 Mn\n0.856891 0.856891 0.856891 Mn\n0.356671 0.356671 0.356671 Mn\n0.142674 0.142674 0.142674 V\n0.000157 0.000157 0.000157 Fe\n0.499345 0.499345 0.499345 Fe\n0.957460 0.249304 0.542121 P\n0.542121 0.957460 0.249304 P\n0.249304 0.542121 0.957460 P\n0.749335 0.458579 0.043316 P\n0.458579 0.043316 0.749335 P\n0.043316 0.749335 0.458579 P\n0.511003 0.114100 0.309602 O\n0.309602 0.511003 0.114100 O\n0.114100 0.309602 0.511003 O\n0.942760 0.086315 0.738573 O\n0.002099 0.183403 0.381030 O\n0.761365 0.409548 0.551031 O\n0.738573 0.942760 0.086315 O\n0.551031 0.761365 0.409548 O\n0.808386 0.617813 0.009998 O\n0.409548 0.551031 0.761365 O\n0.914396 0.260827 0.062597 O\n0.617813 0.009998 0.808386 O\n0.381030 0.002099 0.183403 O\n0.086315 0.738573 0.942760 O\n0.589663 0.441150 0.241048 O\n0.183403 0.381030 0.002099 O\n0.441150 0.241048 0.589663 O\n0.260827 0.062597 0.914396 O\n0.241048 0.589663 0.441150 O\n0.009998 0.808386 0.617813 O\n0.062597 0.914396 0.260827 O\n0.886691 0.690481 0.487149 O\n0.690481 0.487149 0.886691 O\n0.487149 0.886691 0.690481 O\n",
"nsites": 36,
"nelements": 5,
"elements": [
"Mn",
"V",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Mn-O-P-V",
"density": 3.326716973531225,
"density_atomic": 0.08037930879303416,
"volume": 447.87645652309754,
"volume_molar": 7.492152956311428,
"formula_full": "Mn3 V1 Fe2 P6 O24",
"formula_reduced": "Mn3VFe2(PO4)6",
"formula_anonymous": "AB2C3D6E24",
"energy": -290.68397465,
"energy_per_atom": -8.07455485138889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -262.97997465,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 20.0004873,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:46.192000Z",
"spacegroup": 146
}
]
}