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Mg\n0.017296 0.661256 0.665025 V\n0.462705 0.846134 0.843512 V\n0.998475 0.330618 0.336209 V\n0.520867 0.160382 0.151817 Co\n0.912495 0.032040 0.029242 Sn\n0.365155 0.542503 0.538944 Sn\n0.262760 0.242526 0.530825 P\n0.261033 0.960372 0.243563 P\n0.263209 0.532636 0.958384 P\n0.754097 0.466466 0.035197 P\n0.756410 0.030669 0.750397 P\n0.758743 0.748085 0.464233 P\n0.107397 0.126461 0.246190 O\n0.116105 0.512959 0.131414 O\n0.111135 0.235543 0.519477 O\n0.318698 0.070441 0.692982 O\n0.394550 0.289857 0.345100 O\n0.196713 0.424984 0.589733 O\n0.313963 0.922528 0.065765 O\n0.199254 0.782234 0.423130 O\n0.609533 0.635946 0.015270 O\n0.198187 0.590468 0.781560 O\n0.725282 0.291482 0.053892 O\n0.615754 0.006833 0.740094 O\n0.393223 0.967936 0.288633 O\n0.318910 0.694438 0.914366 O\n0.806063 0.420122 0.206432 O\n0.398979 0.351476 0.957009 O\n0.807416 0.202405 0.575525 O\n0.721925 0.053376 0.936671 O\n0.816282 0.569613 0.417907 O\n0.611718 0.738351 0.633275 O\n0.727489 0.930403 0.289229 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-0.007923\n4.331806 -2.536452 -7.133952\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.747383 0.747548 0.752532 Mg\n0.087232 0.636765 0.640366 V\n0.402624 0.871014 0.866483 V\n0.974437 0.345501 0.340318 V\n0.533110 0.151594 0.159869 Co\n0.939193 0.021276 0.018448 Sn\n0.550459 0.485153 0.480512 Sn\n0.253476 0.251396 0.537005 P\n0.253202 0.960683 0.248882 P\n0.256977 0.534016 0.958702 P\n0.754679 0.454868 0.047958 P\n0.750586 0.046289 0.745253 P\n0.753328 0.744947 0.456496 P\n0.086555 0.126694 0.293831 O\n0.083270 0.504365 0.120192 O\n0.082475 0.300142 0.496482 O\n0.259564 0.065172 0.704141 O\n0.409612 0.245436 0.368526 O\n0.228485 0.403340 0.597028 O\n0.259247 0.977301 0.060067 O\n0.219875 0.777083 0.397564 O\n0.597745 0.629373 0.010636 O\n0.228292 0.600345 0.771184 O\n0.735574 0.278851 0.066903 O\n0.593515 0.005203 0.767127 O\n0.413444 0.970169 0.245310 O\n0.279572 0.693633 0.968071 O\n0.778682 0.421675 0.229010 O\n0.406620 0.358458 0.977303 O\n0.771995 0.228146 0.573994 O\n0.732817 0.064607 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0.245977 Mg\n0.050111 0.648868 0.648544 V\n0.449974 0.852086 0.848150 V\n0.909317 0.363866 0.364564 V\n0.578553 0.143782 0.137825 Co\n0.961698 0.016245 0.014985 Sn\n0.466905 0.502506 0.517843 Sn\n0.252833 0.245166 0.546403 P\n0.257529 0.949554 0.245239 P\n0.251511 0.548645 0.953118 P\n0.753049 0.466641 0.034075 P\n0.753277 0.034725 0.748544 P\n0.751603 0.748971 0.464601 P\n0.097714 0.123191 0.265671 O\n0.091083 0.504956 0.129249 O\n0.092499 0.273487 0.503466 O\n0.282608 0.060967 0.712353 O\n0.403812 0.242141 0.362112 O\n0.229435 0.407778 0.592152 O\n0.296866 0.928916 0.060056 O\n0.231700 0.765455 0.408966 O\n0.590045 0.627890 0.999568 O\n0.226736 0.592762 0.767683 O\n0.747514 0.285395 0.041211 O\n0.583982 0.011690 0.781392 O\n0.407201 0.987131 0.241943 O\n0.283060 0.715246 0.936292 O\n0.753786 0.431291 0.229423 O\n0.402023 0.365495 0.986026 O\n0.755793 0.232828 0.594162 O\n0.751771 0.035468 0.930810 O\n0.740911 0.595231 0.432858 O\n0.587093 0.790924 0.631006 O\n0.748629 0.931164 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0.073474\n4.334646 -2.354970 -7.059996\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.470555 0.975297 0.460684 Mg\n0.061672 0.649543 0.651716 V\n0.442645 0.841234 0.876097 V\n0.959158 0.334793 0.352631 V\n0.519891 0.213158 0.092489 Co\n0.929785 0.030743 0.016818 Sn\n0.549190 0.452207 0.500091 Sn\n0.243580 0.262524 0.538416 P\n0.247979 0.957627 0.262440 P\n0.246187 0.549540 0.949661 P\n0.748459 0.466403 0.040239 P\n0.752575 0.030332 0.746007 P\n0.767016 0.723236 0.475644 P\n0.079348 0.110500 0.294931 O\n0.101238 0.489155 0.128344 O\n0.078966 0.278129 0.522335 O\n0.298802 0.065685 0.678804 O\n0.404825 0.260222 0.353081 O\n0.218487 0.415890 0.600395 O\n0.292967 0.953599 0.068269 O\n0.223291 0.770417 0.414924 O\n0.587408 0.623958 0.030125 O\n0.191617 0.624587 0.774033 O\n0.729451 0.292070 0.039055 O\n0.592869 0.002820 0.761207 O\n0.396833 0.994091 0.269492 O\n0.278358 0.710707 0.947471 O\n0.769174 0.408953 0.232931 O\n0.411741 0.394803 0.910155 O\n0.767245 0.220180 0.584535 O\n0.725830 0.049670 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0.967002 P\n0.769162 0.454753 0.029909 P\n0.742314 0.045508 0.740058 P\n0.746459 0.745889 0.468603 P\n0.103119 0.148133 0.239637 O\n0.071626 0.545761 0.125644 O\n0.088578 0.290141 0.509212 O\n0.283653 0.056695 0.709788 O\n0.405198 0.273284 0.366450 O\n0.222830 0.395492 0.632370 O\n0.306569 0.964551 0.050795 O\n0.195838 0.779999 0.400030 O\n0.633580 0.647193 0.985843 O\n0.190811 0.629174 0.774971 O\n0.728781 0.297490 0.025445 O\n0.580051 0.043160 0.732943 O\n0.401294 0.951483 0.301955 O\n0.323146 0.666591 0.959132 O\n0.776824 0.393942 0.235992 O\n0.354588 0.337816 0.980695 O\n0.768823 0.243139 0.591883 O\n0.719233 0.031277 0.941785 O\n0.766856 0.597815 0.396735 O\n0.589078 0.751339 0.631826 O\n0.737055 0.942947 0.301393 O\n0.911026 0.675825 0.528966 O\n0.952725 0.456494 0.899912 O\n0.903393 0.889439 0.690556 O\n","nsites":37,"nelements":6,"elements":["Mg","V","Co","Sn","P","O"],"chemical_system":"Co-Mg-O-P-Sn-V","density":3.5315870053309215,"density_atomic":0.075423868867519,"volume":490.56088683265494,"volume_molar":7.984396518531565,"formula_full":"Mg1 V3 Co1 Sn2 P6 O24","formula_reduced":"MgV3CoSn2(PO4)6","formula_anonymous":"ABC2D3E6F24","energy":-289.03567725,"energy_per_atom":-7.8117750608108105,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-265.80967725,"band_gap":0.9777999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9999996,"is_theoretical":true,"updated_at":"2021-11-28T01:35:41.541000Z","spacegroup":1},{"id":"mp-1234391","created_at":"2022-09-04T14:46:22.514068Z","structure_string":"Mg1 V3 Co1 Sn2 P6 O24\n1.0\n9.175448 0.414712 0.201788\n4.201210 -7.341919 -0.003904\n4.274726 -2.420797 -7.040742\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.653066 0.172034 0.427828 Mg\n0.061277 0.628473 0.664243 V\n0.442047 0.844403 0.853427 V\n0.949191 0.354612 0.340555 V\n0.524453 0.163671 0.139856 Co\n0.946272 0.012221 0.008421 Sn\n0.470401 0.634106 0.489555 Sn\n0.255723 0.246614 0.540088 P\n0.242552 0.958823 0.253585 P\n0.250692 0.539077 0.958696 P\n0.758143 0.455912 0.031601 P\n0.759026 0.026380 0.742868 P\n0.758687 0.740558 0.473424 P\n0.075669 0.121565 0.279124 O\n0.079647 0.508689 0.104646 O\n0.107182 0.284611 0.482186 O\n0.278739 0.058760 0.707312 O\n0.431852 0.246804 0.377790 O\n0.214725 0.411991 0.605391 O\n0.301928 0.958345 0.056300 O\n0.207316 0.766706 0.408237 O\n0.613951 0.638190 0.987227 O\n0.228553 0.623340 0.755796 O\n0.736579 0.285036 0.023930 O\n0.611578 0.007322 0.715148 O\n0.392532 0.960981 0.295149 O\n0.281131 0.693297 0.976300 O\n0.753636 0.388605 0.239930 O\n0.406088 0.362213 0.959800 O\n0.782727 0.215370 0.578374 O\n0.719474 0.027983 0.938504 O\n0.792330 0.615578 0.370380 O\n0.572828 0.750380 0.617023 O\n0.758373 0.949955 0.326693 O\n0.894657 0.661559 0.566735 O\n0.939885 0.473149 0.904496 O\n0.925662 0.861136 0.713445 O\n","nsites":37,"nelements":6,"elements":["Mg","V","Co","Sn","P","O"],"chemical_system":"Co-Mg-O-P-Sn-V","density":3.530178747971322,"density_atomic":0.07539379280872113,"volume":490.7565811667197,"volume_molar":7.9875816504928405,"formula_full":"Mg1 V3 Co1 Sn2 P6 O24","formula_reduced":"MgV3CoSn2(PO4)6","formula_anonymous":"ABC2D3E6F24","energy":-289.02055584,"energy_per_atom":-7.811366374054054,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-265.79455584,"band_gap":1.1261,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9999999,"is_theoretical":true,"updated_at":"2021-11-28T01:37:33.127000Z","spacegroup":1},{"id":"mp-1233845","created_at":"2022-09-04T14:46:00.801925Z","structure_string":"Mg1 V3 Co1 Sn2 P6 O24\n1.0\n9.749293 0.755919 0.514716\n4.190176 -7.259177 0.014573\n4.207029 -2.407889 -6.825312\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.329114 0.550424 0.550153 Mg\n0.016640 0.663763 0.659360 V\n0.447459 0.851977 0.853433 V\n0.996665 0.340111 0.328475 V\n0.507654 0.170875 0.165907 Co\n0.892102 0.034102 0.035963 Sn\n0.640152 0.452078 0.455241 Sn\n0.249704 0.242919 0.545503 P\n0.253197 0.962420 0.248380 P\n0.256041 0.538514 0.956341 P\n0.744241 0.472018 0.030956 P\n0.743858 0.031928 0.752219 P\n0.742463 0.755366 0.473775 P\n0.109091 0.138426 0.222576 O\n0.103640 0.528601 0.131141 O\n0.108525 0.232952 0.516243 O\n0.305991 0.051257 0.703011 O\n0.387537 0.290374 0.364836 O\n0.185401 0.409569 0.618643 O\n0.327893 0.929092 0.054658 O\n0.193404 0.782368 0.406941 O\n0.595757 0.639388 0.020473 O\n0.198577 0.612126 0.777249 O\n0.707045 0.281094 0.099379 O\n0.596173 0.018445 0.744812 O\n0.382552 0.970054 0.296374 O\n0.321616 0.686548 0.936548 O\n0.803753 0.450053 0.194511 O\n0.383640 0.348919 0.969483 O\n0.803722 0.194519 0.551087 O\n0.705734 0.098239 0.913783 O\n0.797907 0.552934 0.457464 O\n0.593655 0.754313 0.645209 O\n0.703345 0.912977 0.284262 O\n0.885067 0.777460 0.483315 O\n0.884869 0.487072 0.852209 O\n0.888674 0.857042 0.770400 O\n","nsites":37,"nelements":6,"elements":["Mg","V","Co","Sn","P","O"],"chemical_system":"Co-Mg-O-P-Sn-V","density":3.360257826222463,"density_atomic":0.07176480298049716,"volume":515.5730729178639,"volume_molar":8.391496262640866,"formula_full":"Mg1 V3 Co1 Sn2 P6 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0.253575 Cd\n0.749313 0.264304 0.734966 Cd\n0.250597 0.486623 0.512230 Cu\n0.750316 0.514615 0.485836 Cu\n0.358702 0.613144 0.936504 Cu\n0.747393 0.982115 0.006628 Pb\n0.107981 0.655993 0.001443 O\n0.389001 0.002693 0.346969 O\n0.884879 0.330785 0.002135 O\n0.612838 0.996329 0.671499 O\n0.687865 0.593847 0.969218 O\n0.824035 0.035453 0.404987 O\n0.324512 0.409059 0.028844 O\n0.175509 0.961953 0.598069 O\n0.755480 0.734282 0.478287 O\n0.740748 0.519696 0.266165 O\n0.241217 0.270712 0.523767 O\n0.266544 0.486801 0.731784 O\n0.881095 0.841429 0.829299 O\n0.617260 0.173717 0.162400 O\n0.108638 0.165636 0.179363 O\n0.391974 0.812477 0.840323 O\n0.966794 0.838214 0.245808 O\n0.532881 0.754150 0.160606 O\n0.026354 0.169758 0.748928 O\n0.474322 0.251576 0.832775 O\n0.811935 0.522430 0.706289 O\n0.689824 0.292824 0.475734 O\n0.193545 0.480588 0.290763 O\n0.304873 0.707201 0.518428 O\n","nsites":39,"nelements":6,"elements":["Mg","V","Cd","Cu","Pb","O"],"chemical_system":"Cd-Cu-Mg-O-Pb-V","density":4.339015470871886,"density_atomic":0.07356838383469838,"volume":530.1190262331919,"volume_molar":8.185772809052345,"formula_full":"Mg3 V6 Cd2 Cu3 Pb1 O24","formula_reduced":"Mg3V6Cd2Cu3PbO24","formula_anonymous":"AB2C3D3E6F24","energy":-280.04676441,"energy_per_atom":-7.180686266923076,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-253.35876441,"band_gap":1.6862,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9986741,"is_theoretical":true,"updated_at":"2021-11-28T01:36:48.804000Z","spacegroup":1},{"id":"mp-1222066","created_at":"2022-09-04T14:40:10.505032Z","structure_string":"Mg2 Ti8 Mn2 Zn2 Ni2 O24\n1.0\n5.126449 -0.001359 -0.000768\n2.562132 1.474965 4.712228\n2.567035 -16.288636 4.729830\nMg Ti Mn Zn Ni O\n2 8 2 2 2 24\ndirect\n0.532213 0.527457 0.410071 Mg\n0.532222 0.027454 0.910058 Mg\n0.713722 0.350315 0.214445 Ti\n0.713708 0.850315 0.714454 Ti\n0.220782 0.103728 0.463320 Ti\n0.220772 0.603710 0.963302 Ti\n0.784851 0.398499 0.034062 Ti\n0.784798 0.898577 0.534067 Ti\n0.281815 0.146473 0.288126 Ti\n0.281774 0.646495 0.788155 Ti\n0.461586 0.485228 0.590524 Mn\n0.461700 0.985020 0.090423 Mn\n0.040262 0.757840 0.161113 Zn\n0.040321 0.257844 0.661096 Zn\n0.974257 0.716119 0.337468 Ni\n0.974351 0.215981 0.837435 Ni\n0.508586 0.902271 0.359645 O\n0.508518 0.402311 0.859622 O\n0.992841 0.157200 0.109577 O\n0.992759 0.657222 0.609538 O\n0.036487 0.001878 0.264254 O\n0.036495 0.501888 0.764185 O\n0.540779 0.253033 0.009244 O\n0.540856 0.752980 0.509237 O\n0.065316 0.817164 0.442704 O\n0.065345 0.317115 0.942720 O\n0.561169 0.071048 0.197029 O\n0.561122 0.571207 0.696974 O\n0.993282 0.350192 0.391021 O\n0.993284 0.850188 0.890994 O\n0.492814 0.594439 0.140854 O\n0.492878 0.094461 0.640771 O\n0.464429 0.250755 0.486159 O\n0.464370 0.750766 0.986177 O\n0.957461 0.502881 0.238350 O\n0.957637 0.002790 0.738273 O\n0.433617 0.436973 0.306624 O\n0.433665 0.936980 0.806581 O\n0.943563 0.676554 0.055695 O\n0.943597 0.176652 0.555654 O\n","nsites":40,"nelements":6,"elements":["Mg","Ti","Mn","Zn","Ni","O"],"chemical_system":"Mg-Mn-Ni-O-Ti-Zn","density":4.539727603380908,"density_atomic":0.09317855384809345,"volume":429.28333128254974,"volume_molar":6.4630116172630645,"formula_full":"Mg2 Ti8 Mn2 Zn2 Ni2 O24","formula_reduced":"MgTi4MnZnNiO12","formula_anonymous":"ABCDE4F12","energy":-334.57951146,"energy_per_atom":-8.3644877865,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-309.67351146,"band_gap":2.3451000000000004,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0001402,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.397000Z","spacegroup":1}]}