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{
"id": "mp-1041122",
"created_at": "2022-09-04T14:46:26.314694Z",
"structure_string": "Ca2 Sb8 O18\n1.0\n5.517071 0.000000 0.000000\n-0.394852 8.925471 0.000000\n-1.455682 -1.001641 9.672120\nCa Sb O\n2 8 18\ndirect\n0.191786 0.264845 0.230972 Ca\n0.808214 0.735155 0.769028 Ca\n0.759366 0.577084 0.436578 Sb\n0.280353 0.808907 0.503597 Sb\n0.611194 0.347271 0.973707 Sb\n0.329502 0.023833 0.847091 Sb\n0.670498 0.976167 0.152909 Sb\n0.719647 0.191093 0.496403 Sb\n0.240634 0.422916 0.563422 Sb\n0.388806 0.652729 0.026293 Sb\n0.567445 0.768154 0.193973 O\n0.432555 0.231846 0.806027 O\n0.060593 0.672475 0.964761 O\n0.894014 0.481780 0.612205 O\n0.994532 0.982992 0.835643 O\n0.956969 0.774585 0.561887 O\n0.939407 0.327525 0.035239 O\n0.105986 0.518220 0.387795 O\n0.005468 0.017008 0.164357 O\n0.043031 0.225415 0.438113 O\n0.556266 0.060660 0.318916 O\n0.473480 0.136412 0.046552 O\n0.535879 0.352960 0.405440 O\n0.433508 0.454238 0.111640 O\n0.566492 0.545762 0.888360 O\n0.526520 0.863588 0.953448 O\n0.464121 0.647040 0.594560 O\n0.443734 0.939340 0.681084 O\n",
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"density": 4.679646992700902,
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"volume": 476.2789552826111,
"volume_molar": 10.243638963348678,
"formula_full": "Ca2 Sb8 O18",
"formula_reduced": "CaSb4O9",
"formula_anonymous": "AB4C9",
"energy": -179.94147974,
"energy_per_atom": -6.4264814192857145,
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"updated_at": "2021-11-28T01:37:36.699000Z",
"spacegroup": 2
},
{
"id": "mp-1041120",
"created_at": "2022-09-04T14:40:17.088924Z",
"structure_string": "Ho2 Zn2 Cr4 O12\n1.0\n5.200117 0.000000 0.000000\n0.000000 5.391066 0.000000\n0.000000 0.000000 7.616145\nHo Zn Cr O\n2 2 4 12\ndirect\n0.013376 0.680870 0.000000 Ho\n0.513376 0.319130 0.500000 Ho\n0.495950 0.219992 0.000000 Zn\n0.995950 0.780008 0.500000 Zn\n0.998074 0.239486 0.748786 Cr\n0.998074 0.239486 0.251214 Cr\n0.498074 0.760514 0.248786 Cr\n0.498074 0.760514 0.751214 Cr\n0.107342 0.186511 0.500000 O\n0.197522 0.941730 0.811182 O\n0.197522 0.941730 0.188818 O\n0.319295 0.443888 0.808728 O\n0.319295 0.443888 0.191272 O\n0.377048 0.715847 0.500000 O\n0.607342 0.813489 0.000000 O\n0.697522 0.058270 0.311182 O\n0.697522 0.058270 0.688818 O\n0.819295 0.556112 0.691272 O\n0.819295 0.556112 0.308728 O\n0.877048 0.284153 0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Cr",
"O"
],
"chemical_system": "Cr-Ho-O-Zn",
"density": 6.693536714341393,
"density_atomic": 0.09367140363544588,
"volume": 213.5123337943862,
"volume_molar": 6.429006640529493,
"formula_full": "Ho2 Zn2 Cr4 O12",
"formula_reduced": "HoZnCr2O6",
"formula_anonymous": "ABC2D6",
"energy": -159.69847388000002,
"energy_per_atom": -7.984923694000001,
"energy_above_hull": null,
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"energy_uncorrected": -143.45847388,
"band_gap": 0.1129000000000002,
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"updated_at": "2021-11-28T01:34:59.662000Z",
"spacegroup": 31
},
{
"id": "mp-1041117",
"created_at": "2022-09-04T14:47:12.156041Z",
"structure_string": "Zn2 Sb8 O18\n1.0\n9.330627 0.000000 0.000000\n0.000000 9.330627 0.000000\n0.000000 0.000000 5.154038\nZn Sb O\n2 8 18\ndirect\n0.000000 0.500000 0.045304 Zn\n0.500000 0.000000 0.954696 Zn\n0.080580 0.772769 0.641595 Sb\n0.227231 0.080580 0.358405 Sb\n0.727231 0.580580 0.641595 Sb\n0.580580 0.272769 0.358405 Sb\n0.919420 0.227231 0.641595 Sb\n0.272769 0.419420 0.641595 Sb\n0.419420 0.727231 0.358405 Sb\n0.772769 0.919420 0.358405 Sb\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.710231 0.942084 0.008703 O\n0.442084 0.789769 0.008703 O\n0.557916 0.210231 0.008703 O\n0.289769 0.057916 0.008703 O\n0.789769 0.557916 0.991297 O\n0.057916 0.710231 0.991297 O\n0.942084 0.289769 0.991297 O\n0.210231 0.442084 0.991297 O\n0.109330 0.302021 0.486494 O\n0.802021 0.390670 0.486494 O\n0.197979 0.609330 0.486494 O\n0.890670 0.697979 0.486494 O\n0.609330 0.802021 0.513506 O\n0.697979 0.109330 0.513506 O\n0.302021 0.890670 0.513506 O\n0.390670 0.197979 0.513506 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
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"O"
],
"chemical_system": "O-Sb-Zn",
"density": 5.154609522639469,
"density_atomic": 0.0624005989378869,
"volume": 448.71364180127495,
"volume_molar": 9.650773970926778,
"formula_full": "Zn2 Sb8 O18",
"formula_reduced": "ZnSb4O9",
"formula_anonymous": "AB4C9",
"energy": -164.04011148,
"energy_per_atom": -5.85857541,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -151.67411148,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:59.848000Z",
"spacegroup": 85
},
{
"id": "mp-1041116",
"created_at": "2022-09-04T14:43:21.293687Z",
"structure_string": "Ho2 Mg2 Ni4 O12\n1.0\n5.099733 0.000000 0.000000\n0.000000 5.420361 0.000000\n0.000000 0.000000 7.349308\nHo Mg Ni O\n2 2 4 12\ndirect\n0.019529 0.673387 0.000000 Ho\n0.519529 0.326613 0.500000 Ho\n0.472488 0.177723 0.000000 Mg\n0.972488 0.822277 0.500000 Mg\n0.998361 0.245211 0.750345 Ni\n0.998361 0.245211 0.249655 Ni\n0.498361 0.754789 0.250345 Ni\n0.498361 0.754789 0.749655 Ni\n0.107039 0.193644 0.500000 O\n0.206139 0.961186 0.816919 O\n0.206139 0.961186 0.183081 O\n0.313307 0.440148 0.808385 O\n0.313307 0.440148 0.191615 O\n0.365089 0.718517 0.500000 O\n0.607039 0.806356 0.000000 O\n0.706139 0.038814 0.316919 O\n0.706139 0.038814 0.683081 O\n0.813307 0.559852 0.691615 O\n0.813307 0.559852 0.308385 O\n0.865089 0.281483 0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Mg",
"Ni",
"O"
],
"chemical_system": "Ho-Mg-Ni-O",
"density": 6.581891850711137,
"density_atomic": 0.09844822639002572,
"volume": 203.1524663610019,
"volume_molar": 6.117063740835593,
"formula_full": "Ho2 Mg2 Ni4 O12",
"formula_reduced": "HoMg(NiO3)2",
"formula_anonymous": "ABC2D6",
"energy": -135.49249851000002,
"energy_per_atom": -6.774624925500001,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:17.440000Z",
"spacegroup": 31
},
{
"id": "mp-1041115",
"created_at": "2022-09-04T14:42:11.372182Z",
"structure_string": "Ho2 Mg2 Co4 O12\n1.0\n5.551359 0.000000 0.000000\n0.000000 5.136552 0.000000\n0.000000 4.919973 7.410205\nHo Mg Co O\n2 2 4 12\ndirect\n0.167017 0.724699 0.253410 Ho\n0.832983 0.724699 0.753410 Ho\n0.676616 0.278446 0.246561 Mg\n0.323384 0.278446 0.746561 Mg\n0.737963 0.996937 0.002192 Co\n0.740381 0.495775 0.499636 Co\n0.262037 0.996937 0.502192 Co\n0.259619 0.495775 0.999636 Co\n0.701384 0.126448 0.763310 O\n0.435787 0.725622 0.064044 O\n0.443143 0.361724 0.438013 O\n0.927747 0.631575 0.058385 O\n0.921811 0.261089 0.437253 O\n0.220088 0.899547 0.735075 O\n0.298616 0.126448 0.263310 O\n0.564213 0.725622 0.564044 O\n0.556857 0.361724 0.938013 O\n0.078189 0.261089 0.937253 O\n0.072253 0.631575 0.558385 O\n0.779912 0.899547 0.235075 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Mg",
"Co",
"O"
],
"chemical_system": "Co-Ho-Mg-O",
"density": 6.335612831071566,
"density_atomic": 0.09465177666737325,
"volume": 211.30084087364057,
"volume_molar": 6.362417032237125,
"formula_full": "Ho2 Mg2 Co4 O12",
"formula_reduced": "HoMg(CoO3)2",
"formula_anonymous": "ABC2D6",
"energy": -143.38534305,
"energy_per_atom": -7.1692671525,
"energy_above_hull": null,
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"energy_uncorrected": -128.58934305,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:36.615000Z",
"spacegroup": 7
},
{
"id": "mp-1041114",
"created_at": "2022-09-04T14:47:25.494451Z",
"structure_string": "Mg2 Sb8 O18\n1.0\n9.302024 0.000000 0.000000\n0.000000 9.302024 0.000000\n0.000000 0.000000 5.097955\nMg Sb O\n2 8 18\ndirect\n0.500000 0.000000 0.092082 Mg\n0.000000 0.500000 0.907918 Mg\n0.580700 0.274028 0.641625 Sb\n0.725972 0.580700 0.358375 Sb\n0.225972 0.080700 0.641625 Sb\n0.080700 0.774028 0.358375 Sb\n0.419300 0.725972 0.641625 Sb\n0.774028 0.919300 0.641625 Sb\n0.919300 0.225972 0.358375 Sb\n0.274028 0.419300 0.358375 Sb\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.213358 0.442499 0.005084 O\n0.942499 0.286642 0.005084 O\n0.057501 0.713358 0.005084 O\n0.786642 0.557501 0.005084 O\n0.286642 0.057501 0.994916 O\n0.557501 0.213358 0.994916 O\n0.442499 0.786642 0.994916 O\n0.713358 0.942499 0.994916 O\n0.608077 0.806592 0.478815 O\n0.306592 0.891923 0.478815 O\n0.693408 0.108077 0.478815 O\n0.391923 0.193408 0.478815 O\n0.108077 0.306592 0.521185 O\n0.193408 0.608077 0.521185 O\n0.806592 0.391923 0.521185 O\n0.891923 0.693408 0.521185 O\n",
"nsites": 28,
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"elements": [
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],
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"density": 4.933948316007595,
"density_atomic": 0.06347564496417307,
"volume": 441.114068487272,
"volume_molar": 9.487325041595115,
"formula_full": "Mg2 Sb8 O18",
"formula_reduced": "MgSb4O9",
"formula_anonymous": "AB4C9",
"energy": -169.82511706000005,
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"updated_at": "2021-11-28T01:38:10.799000Z",
"spacegroup": 85
},
{
"id": "mp-1041113",
"created_at": "2022-09-04T14:44:25.994472Z",
"structure_string": "Ho2 Mn4 Zn2 O12\n1.0\n5.179803 0.000000 0.000000\n0.000000 5.397787 0.000000\n0.000000 0.000000 7.649534\nHo Mn Zn O\n2 4 2 12\ndirect\n0.018046 0.685223 0.000000 Ho\n0.518046 0.314777 0.500000 Ho\n0.999965 0.240427 0.749846 Mn\n0.999965 0.240427 0.250154 Mn\n0.499965 0.759573 0.249846 Mn\n0.499965 0.759573 0.750154 Mn\n0.490967 0.206316 0.000000 Zn\n0.990967 0.793684 0.500000 Zn\n0.105990 0.195246 0.500000 O\n0.196667 0.947205 0.810920 O\n0.196667 0.947205 0.189080 O\n0.308861 0.441037 0.811402 O\n0.308861 0.441037 0.188598 O\n0.374053 0.712638 0.500000 O\n0.605990 0.804754 0.000000 O\n0.696667 0.052795 0.310920 O\n0.696667 0.052795 0.689080 O\n0.808861 0.558963 0.688598 O\n0.808861 0.558963 0.311402 O\n0.874053 0.287362 0.000000 O\n",
"nsites": 20,
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],
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"density": 6.773490834496156,
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"volume": 213.87694159954575,
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"formula_full": "Ho2 Mn4 Zn2 O12",
"formula_reduced": "HoMn2ZnO6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:36:37.756000Z",
"spacegroup": 31
},
{
"id": "mp-1041108",
"created_at": "2022-09-04T14:41:50.755291Z",
"structure_string": "Ho2 Mg2 V4 O12\n1.0\n5.212940 0.000000 0.000000\n0.017370 5.474352 0.000000\n0.011874 0.026757 7.592284\nHo Mg V O\n2 2 4 12\ndirect\n0.016101 0.068615 0.251289 Ho\n0.514264 0.432445 0.749921 Ho\n0.490516 0.551057 0.250296 Mg\n0.984015 0.944336 0.748547 Mg\n0.999248 0.507405 0.000563 V\n0.000148 0.505591 0.500630 V\n0.498356 0.991200 0.501067 V\n0.499371 0.991257 0.000681 V\n0.108930 0.560502 0.749637 O\n0.206463 0.816435 0.057491 O\n0.197743 0.800844 0.434400 O\n0.315660 0.312914 0.062703 O\n0.329687 0.296888 0.439327 O\n0.366113 0.042830 0.748558 O\n0.615235 0.939969 0.249985 O\n0.681945 0.711196 0.561493 O\n0.689525 0.697679 0.936845 O\n0.798475 0.179354 0.940633 O\n0.814480 0.190250 0.564460 O\n0.873725 0.459234 0.251473 O\n",
"nsites": 20,
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"elements": [
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"V",
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],
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"volume": 216.66456560602717,
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"formula_full": "Ho2 Mg2 V4 O12",
"formula_reduced": "HoMgV2O6",
"formula_anonymous": "ABC2D6",
"energy": -167.80075268000002,
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"updated_at": "2021-11-28T01:35:35.624000Z",
"spacegroup": 1
},
{
"id": "mp-1041104",
"created_at": "2022-09-04T14:40:57.606954Z",
"structure_string": "Ca6 Mo12 O24\n1.0\n3.269093 5.750653 0.000000\n-3.269093 5.750653 0.000000\n0.000000 0.416432 16.071690\nCa Mo O\n6 12 24\ndirect\n0.667588 0.667588 0.955324 Ca\n0.002553 0.002553 0.624341 Ca\n0.000917 0.000917 0.997781 Ca\n0.336333 0.336333 0.290322 Ca\n0.669135 0.669135 0.710887 Ca\n0.001823 0.001823 0.375642 Ca\n0.166861 0.668120 0.833162 Mo\n0.668120 0.166861 0.833162 Mo\n0.498076 0.006090 0.500021 Mo\n0.165266 0.165266 0.832492 Mo\n0.335957 0.335957 0.666960 Mo\n0.006090 0.498076 0.500021 Mo\n0.833397 0.343171 0.167560 Mo\n0.502135 0.502135 0.499966 Mo\n0.835722 0.835722 0.167666 Mo\n0.669174 0.669174 0.334280 Mo\n0.343171 0.833397 0.167560 Mo\n0.337805 0.337805 0.042935 Mo\n0.306477 0.839193 0.905275 O\n0.002509 0.002509 0.764600 O\n0.849183 0.849183 0.907790 O\n0.839193 0.306477 0.905275 O\n0.483445 0.044253 0.756284 O\n0.626009 0.185514 0.576955 O\n0.479565 0.479565 0.752822 O\n0.323165 0.323165 0.909666 O\n0.190667 0.190667 0.579963 O\n0.338802 0.338802 0.430945 O\n0.044253 0.483445 0.756284 O\n0.185514 0.626009 0.576955 O\n0.815849 0.377403 0.423668 O\n0.957966 0.521720 0.245046 O\n0.813809 0.813809 0.419077 O\n0.665221 0.665221 0.568451 O\n0.674047 0.674047 0.099135 O\n0.525364 0.525364 0.246930 O\n0.377403 0.815849 0.423668 O\n0.521720 0.957966 0.245046 O\n0.175447 0.674400 0.099758 O\n0.000426 0.000426 0.233383 O\n0.161359 0.161359 0.087457 O\n0.674400 0.175447 0.099758 O\n",
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"elements": [
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"formula_full": "Ca6 Mo12 O24",
"formula_reduced": "Ca(MoO2)2",
"formula_anonymous": "AB2C4",
"energy": -355.3782883399999,
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},
{
"id": "mp-1041103",
"created_at": "2022-09-04T14:42:44.888145Z",
"structure_string": "Ho2 Mg2 Mo4 O12\n1.0\n5.640764 0.000000 0.000000\n0.000000 5.391300 0.000000\n0.000000 5.345844 7.958284\nHo Mg Mo O\n2 2 4 12\ndirect\n0.188671 0.738273 0.250829 Ho\n0.811329 0.738273 0.750829 Ho\n0.708844 0.254494 0.248997 Mg\n0.291156 0.254494 0.748997 Mg\n0.746192 0.000571 0.999961 Mo\n0.743514 0.500055 0.500289 Mo\n0.253808 0.000571 0.499961 Mo\n0.256486 0.500055 0.000289 Mo\n0.662694 0.124089 0.747158 O\n0.433616 0.740182 0.070608 O\n0.439796 0.395289 0.431890 O\n0.938071 0.599016 0.069538 O\n0.928839 0.259656 0.427089 O\n0.184488 0.888386 0.753617 O\n0.337306 0.124089 0.247158 O\n0.566384 0.740182 0.570608 O\n0.560204 0.395289 0.931890 O\n0.071161 0.259656 0.927089 O\n0.061929 0.599016 0.569538 O\n0.815512 0.888386 0.253617 O\n",
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"elements": [
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],
"chemical_system": "Ho-Mg-Mo-O",
"density": 6.5470900722191185,
"density_atomic": 0.08263787357168127,
"volume": 242.0197802240363,
"volume_molar": 7.287385916067055,
"formula_full": "Ho2 Mg2 Mo4 O12",
"formula_reduced": "HoMg(MoO3)2",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:55.286000Z",
"spacegroup": 7
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{
"id": "mp-1041097",
"created_at": "2022-09-04T14:40:04.881210Z",
"structure_string": "Mg6 Mn12 O24\n1.0\n2.954259 5.435608 0.000000\n-2.954259 5.435608 0.000000\n0.000000 1.066521 14.802412\nMg Mn O\n6 12 24\ndirect\n0.163265 0.163265 0.952603 Mg\n0.506586 0.506586 0.619170 Mg\n0.840452 0.840452 0.665025 Mg\n0.831074 0.831074 0.290455 Mg\n0.496039 0.496039 0.999229 Mg\n0.502960 0.502960 0.377227 Mg\n0.667504 0.667504 0.833718 Mn\n0.666064 0.170414 0.833148 Mn\n0.004521 0.004521 0.500293 Mn\n0.170414 0.666064 0.833148 Mn\n0.006064 0.509625 0.501535 Mn\n0.166965 0.166965 0.334036 Mn\n0.171408 0.171408 0.712828 Mn\n0.330497 0.330497 0.168045 Mn\n0.509625 0.006064 0.501535 Mn\n0.326245 0.830534 0.165296 Mn\n0.830534 0.326245 0.165296 Mn\n0.830753 0.830753 0.047077 Mn\n0.348212 0.348212 0.909772 O\n0.494985 0.494985 0.756848 O\n0.345945 0.806447 0.906090 O\n0.806447 0.345945 0.906090 O\n0.688803 0.688803 0.580484 O\n0.535573 0.000656 0.763356 O\n0.828592 0.828592 0.425509 O\n0.000656 0.535573 0.763356 O\n0.843347 0.843347 0.908942 O\n0.693534 0.152310 0.576635 O\n0.152310 0.693534 0.576635 O\n0.985082 0.985082 0.757751 O\n0.009944 0.009944 0.242270 O\n0.865155 0.315485 0.417867 O\n0.315485 0.865155 0.417867 O\n0.154469 0.154469 0.089804 O\n0.180003 0.180003 0.574299 O\n0.016025 0.469120 0.247482 O\n0.469120 0.016025 0.247482 O\n0.324173 0.324173 0.423134 O\n0.188624 0.642398 0.090638 O\n0.642398 0.188624 0.090638 O\n0.507101 0.507101 0.241039 O\n0.645141 0.645141 0.087236 O\n",
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],
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"density": 4.153346087011359,
"density_atomic": 0.08834665492407315,
"volume": 475.40000281952524,
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"formula_full": "Mg6 Mn12 O24",
"formula_reduced": "MgMn2O4",
"formula_anonymous": "AB2C4",
"energy": -335.18200107,
"energy_per_atom": -7.9805238350000005,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:49.179000Z",
"spacegroup": 8
},
{
"id": "mp-1041093",
"created_at": "2022-09-04T14:43:18.950513Z",
"structure_string": "Mg6 W12 O24\n1.0\n3.184999 5.616411 0.000000\n-3.184999 5.616411 0.000000\n0.000000 0.345496 15.526432\nMg W O\n6 12 24\ndirect\n0.165081 0.165081 0.954563 Mg\n0.500751 0.500751 0.625562 Mg\n0.499136 0.499136 0.995328 Mg\n0.835535 0.835535 0.291890 Mg\n0.167307 0.167307 0.710751 Mg\n0.500569 0.500569 0.375110 Mg\n0.167494 0.664126 0.836282 W\n0.662319 0.662319 0.834607 W\n0.500055 0.001268 0.500429 W\n0.664126 0.167494 0.836282 W\n0.834340 0.834340 0.668047 W\n0.000785 0.000785 0.500062 W\n0.834961 0.337877 0.164884 W\n0.001268 0.500055 0.500429 W\n0.337877 0.834961 0.164884 W\n0.169021 0.169021 0.332492 W\n0.337089 0.337089 0.164186 W\n0.829792 0.829792 0.045382 W\n0.343013 0.343013 0.919629 O\n0.500183 0.500183 0.757955 O\n0.336952 0.812786 0.915161 O\n0.812786 0.336952 0.915161 O\n0.517517 0.995388 0.754263 O\n0.677398 0.677398 0.583611 O\n0.995388 0.517517 0.754263 O\n0.822828 0.822828 0.909466 O\n0.670873 0.151559 0.580036 O\n0.836976 0.836976 0.423280 O\n0.989834 0.989834 0.752451 O\n0.151559 0.670873 0.580036 O\n0.850897 0.330738 0.419030 O\n0.012909 0.012909 0.248199 O\n0.330738 0.850897 0.419030 O\n0.164111 0.164111 0.576950 O\n0.172582 0.172582 0.089180 O\n0.007335 0.487667 0.244720 O\n0.324440 0.324440 0.416512 O\n0.487667 0.007335 0.244720 O\n0.188947 0.671809 0.088026 O\n0.499545 0.499545 0.241778 O\n0.671809 0.188947 0.088026 O\n0.646018 0.646018 0.076450 O\n",
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],
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"volume": 555.4818111336193,
"volume_molar": 7.9647372768247395,
"formula_full": "Mg6 W12 O24",
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"formula_anonymous": "AB2C4",
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"updated_at": "2021-11-28T01:36:16.426000Z",
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}
]
}