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{
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"results": [
{
"id": "mp-1234958",
"created_at": "2022-09-04T14:42:17.430927Z",
"structure_string": "Mg1 Ti3 Fe2 Co1 P6 O24\n1.0\n8.642949 -0.186911 -0.042474\n4.454357 -7.559433 0.014249\n4.378624 -2.561722 -7.179419\nMg Ti Fe Co P O\n1 3 2 1 6 24\ndirect\n0.248836 0.250093 0.864204 Mg\n0.056723 0.652544 0.642069 Ti\n0.438276 0.849548 0.851618 Ti\n0.928603 0.361357 0.359068 Ti\n0.990824 0.990382 0.004053 Fe\n0.501187 0.515227 0.485341 Fe\n0.573124 0.136520 0.150056 Co\n0.253348 0.250278 0.540345 P\n0.250884 0.957955 0.254096 P\n0.253513 0.541651 0.960689 P\n0.766332 0.441066 0.044280 P\n0.734129 0.058784 0.751963 P\n0.749140 0.749816 0.455967 P\n0.068061 0.117019 0.323972 O\n0.071818 0.502884 0.120078 O\n0.069367 0.316926 0.503032 O\n0.226580 0.100659 0.746053 O\n0.437081 0.186752 0.392956 O\n0.266894 0.403212 0.578037 O\n0.226090 0.974344 0.077783 O\n0.254641 0.759224 0.406377 O\n0.597524 0.615196 0.983125 O\n0.259627 0.545057 0.774118 O\n0.782261 0.251302 0.061533 O\n0.534741 0.046616 0.812410 O\n0.435105 0.979754 0.198749 O\n0.231368 0.742464 0.934681 O\n0.739139 0.442039 0.233200 O\n0.438248 0.388035 0.990562 O\n0.727027 0.248926 0.588060 O\n0.771867 0.051493 0.907569 O\n0.723581 0.592931 0.444609 O\n0.565644 0.823821 0.610434 O\n0.785617 0.899220 0.264833 O\n0.924910 0.665018 0.517287 O\n0.963439 0.462186 0.894337 O\n0.896635 0.886846 0.686740 O\n",
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"formula_full": "Mg1 Ti3 Fe2 Co1 P6 O24",
"formula_reduced": "MgTi3Fe2Co(PO4)6",
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"energy": -299.97680443,
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"band_gap": 0.0440000000000004,
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"updated_at": "2021-11-28T01:35:42.052000Z",
"spacegroup": 1
},
{
"id": "mp-1234376",
"created_at": "2022-09-04T14:47:26.549282Z",
"structure_string": "Mg1 Ti3 Fe2 Co1 P6 O24\n1.0\n8.540102 -0.138576 -0.061004\n4.323241 -7.609639 -0.007666\n4.318355 -2.565218 -7.189026\nMg Ti Fe Co P O\n1 3 2 1 6 24\ndirect\n0.478127 0.529676 0.506718 Mg\n0.053965 0.651816 0.653314 Ti\n0.411870 0.869465 0.866309 Ti\n0.929789 0.379479 0.348252 Ti\n0.989297 0.013120 0.989324 Fe\n0.747602 0.140559 0.370016 Fe\n0.550455 0.156684 0.148958 Co\n0.258503 0.261277 0.545272 P\n0.229055 0.965885 0.257613 P\n0.237436 0.560892 0.956866 P\n0.736837 0.470258 0.047671 P\n0.730210 0.055507 0.757968 P\n0.735385 0.753775 0.472204 P\n0.029976 0.121481 0.318888 O\n0.047947 0.524135 0.110042 O\n0.097008 0.317903 0.476922 O\n0.223079 0.105969 0.739876 O\n0.459313 0.196292 0.403335 O\n0.261505 0.424062 0.571269 O\n0.214436 0.947098 0.097234 O\n0.246617 0.771659 0.417953 O\n0.556065 0.622546 0.003339 O\n0.254801 0.582298 0.761113 O\n0.770040 0.265085 0.073941 O\n0.546097 0.012795 0.833530 O\n0.397924 0.014873 0.205658 O\n0.208367 0.758553 0.944090 O\n0.707478 0.452351 0.248280 O\n0.413411 0.407346 0.002060 O\n0.707188 0.242965 0.583679 O\n0.763293 0.075299 0.902660 O\n0.710521 0.604219 0.446693 O\n0.554908 0.822286 0.627472 O\n0.768135 0.921551 0.287080 O\n0.916188 0.668511 0.525371 O\n0.918940 0.512196 0.896704 O\n0.903850 0.898709 0.680894 O\n",
"nsites": 37,
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"elements": [
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],
"chemical_system": "Co-Fe-Mg-O-P-Ti",
"density": 3.2691322150722963,
"density_atomic": 0.08019150591132035,
"volume": 461.3955004276437,
"volume_molar": 7.509699052988947,
"formula_full": "Mg1 Ti3 Fe2 Co1 P6 O24",
"formula_reduced": "MgTi3Fe2Co(PO4)6",
"formula_anonymous": "ABC2D3E6F24",
"energy": -300.4985987399999,
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"updated_at": "2021-11-28T01:38:07.228000Z",
"spacegroup": 1
},
{
"id": "mp-1234624",
"created_at": "2022-09-04T14:46:59.739080Z",
"structure_string": "Mg1 Ti3 Fe2 Co1 P6 O24\n1.0\n8.679328 -0.039809 -0.020411\n4.341880 -7.608855 -0.009969\n4.336054 -2.561141 -7.144766\nMg Ti Fe Co P O\n1 3 2 1 6 24\ndirect\n0.627152 0.126130 0.124346 Mg\n0.072045 0.642688 0.643202 Ti\n0.452945 0.849330 0.847937 Ti\n0.905600 0.365546 0.365152 Ti\n0.024822 0.990968 0.990350 Fe\n0.497577 0.501239 0.502015 Fe\n0.268276 0.238871 0.243709 Co\n0.265708 0.246393 0.542446 P\n0.262564 0.945114 0.244989 P\n0.264902 0.544087 0.946992 P\n0.765137 0.453285 0.035381 P\n0.766366 0.034421 0.747131 P\n0.763486 0.746760 0.453580 P\n0.087127 0.111101 0.303471 O\n0.088700 0.495166 0.113525 O\n0.089085 0.306110 0.492536 O\n0.250056 0.083637 0.732780 O\n0.437604 0.192933 0.375742 O\n0.277842 0.406249 0.562783 O\n0.246789 0.932284 0.082901 O\n0.274230 0.754201 0.406500 O\n0.586898 0.605029 0.986435 O\n0.276219 0.563629 0.754885 O\n0.804050 0.259322 0.041680 O\n0.587128 0.986708 0.823057 O\n0.436442 0.993842 0.189509 O\n0.250305 0.734953 0.931190 O\n0.730571 0.444414 0.234113 O\n0.437230 0.378041 0.996706 O\n0.731598 0.233669 0.592897 O\n0.806547 0.040225 0.896769 O\n0.725770 0.592257 0.446813 O\n0.585828 0.823589 0.603648 O\n0.803394 0.895912 0.258819 O\n0.937296 0.659168 0.514458 O\n0.939125 0.513269 0.889084 O\n0.939207 0.888036 0.661040 O\n",
"nsites": 37,
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"elements": [
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],
"chemical_system": "Co-Fe-Mg-O-P-Ti",
"density": 3.2097110098845643,
"density_atomic": 0.0787339093341307,
"volume": 469.9372902084606,
"volume_molar": 7.648725702725188,
"formula_full": "Mg1 Ti3 Fe2 Co1 P6 O24",
"formula_reduced": "MgTi3Fe2Co(PO4)6",
"formula_anonymous": "ABC2D3E6F24",
"energy": -299.95369787,
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"updated_at": "2021-11-28T01:37:48.928000Z",
"spacegroup": 1
},
{
"id": "mp-1234147",
"created_at": "2022-09-04T14:44:24.937302Z",
"structure_string": "Mg1 Ti3 Fe2 Co1 P6 O24\n1.0\n8.483499 -0.091393 -0.095445\n4.288039 -7.630178 -0.033255\n4.314250 -2.572225 -7.236789\nMg Ti Fe Co P O\n1 3 2 1 6 24\ndirect\n0.751751 0.137998 0.357073 Mg\n0.067689 0.639706 0.649470 Ti\n0.427739 0.852706 0.861413 Ti\n0.942751 0.363045 0.346448 Ti\n0.998573 0.998508 0.988166 Fe\n0.490706 0.517520 0.500084 Fe\n0.552766 0.151687 0.147733 Co\n0.269165 0.244831 0.546444 P\n0.235711 0.955874 0.249797 P\n0.257435 0.544032 0.949427 P\n0.747599 0.458346 0.044607 P\n0.749335 0.040714 0.751881 P\n0.752860 0.742335 0.465903 P\n0.034660 0.105128 0.312864 O\n0.074266 0.495888 0.107484 O\n0.108422 0.298657 0.478285 O\n0.236826 0.085798 0.737519 O\n0.471378 0.186254 0.403233 O\n0.267836 0.407144 0.576319 O\n0.222201 0.934418 0.090531 O\n0.259247 0.760422 0.408069 O\n0.564700 0.611503 0.006398 O\n0.266934 0.569580 0.756316 O\n0.777116 0.255688 0.071611 O\n0.563901 0.996696 0.828058 O\n0.402507 0.011981 0.195415 O\n0.226064 0.740201 0.939151 O\n0.723567 0.433617 0.245251 O\n0.440828 0.394621 0.981173 O\n0.725638 0.226756 0.578031 O\n0.783462 0.061413 0.895227 O\n0.730443 0.597084 0.431677 O\n0.572551 0.806488 0.622866 O\n0.784090 0.915704 0.286459 O\n0.933743 0.654562 0.519270 O\n0.928261 0.504242 0.893195 O\n0.922898 0.884570 0.677148 O\n",
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"elements": [
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],
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"formula_full": "Mg1 Ti3 Fe2 Co1 P6 O24",
"formula_reduced": "MgTi3Fe2Co(PO4)6",
"formula_anonymous": "ABC2D3E6F24",
"energy": -300.49359403,
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"updated_at": "2021-11-28T01:36:36.754000Z",
"spacegroup": 1
},
{
"id": "mp-1233291",
"created_at": "2022-09-04T14:48:05.829225Z",
"structure_string": "Mg1 Ti3 Fe2 Co1 P6 O24\n1.0\n8.704169 -0.047202 -0.021954\n4.361691 -7.599610 -0.001020\n4.352430 -2.551570 -7.151810\nMg Ti Fe Co P O\n1 3 2 1 6 24\ndirect\n0.745823 0.751863 0.752293 Mg\n0.111196 0.628999 0.629155 Ti\n0.383215 0.871650 0.872021 Ti\n0.937253 0.355119 0.352909 Ti\n0.977861 0.008190 0.004699 Fe\n0.504723 0.498669 0.500255 Fe\n0.569978 0.142575 0.143920 Co\n0.252330 0.245900 0.538261 P\n0.251904 0.963184 0.245881 P\n0.254594 0.537369 0.961339 P\n0.749975 0.453588 0.050278 P\n0.753265 0.048972 0.745915 P\n0.751338 0.747097 0.453111 P\n0.072787 0.117248 0.320321 O\n0.074985 0.488118 0.114966 O\n0.073068 0.321344 0.487968 O\n0.212142 0.096761 0.740101 O\n0.430147 0.170884 0.398206 O\n0.270793 0.404840 0.558163 O\n0.209718 0.949904 0.097752 O\n0.272265 0.765787 0.405531 O\n0.575156 0.622084 0.999074 O\n0.275609 0.553711 0.763791 O\n0.773523 0.264371 0.061038 O\n0.577907 -0.001826 0.805664 O\n0.430407 0.001175 0.169130 O\n0.213875 0.740369 0.945550 O\n0.734035 0.442956 0.241026 O\n0.432291 0.397631 0.000875 O\n0.736420 0.240218 0.583463 O\n0.779616 0.057139 0.901618 O\n0.737018 0.583520 0.440918 O\n0.576853 0.804153 0.621541 O\n0.773846 0.904043 0.264795 O\n0.922140 0.680970 0.514825 O\n0.920850 0.515041 0.884552 O\n0.923274 0.883530 0.679093 O\n",
"nsites": 37,
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"elements": [
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],
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"volume": 471.10330002028854,
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"formula_full": "Mg1 Ti3 Fe2 Co1 P6 O24",
"formula_reduced": "MgTi3Fe2Co(PO4)6",
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"energy": -297.0399989,
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"updated_at": "2021-11-28T01:38:24.769000Z",
"spacegroup": 146
},
{
"id": "mp-1234130",
"created_at": "2022-09-04T14:42:53.543019Z",
"structure_string": "Mg1 Ti3 Fe2 Co1 P6 O24\n1.0\n8.649304 -0.106026 -0.096416\n4.383143 -7.640721 -0.078821\n4.400747 -2.623540 -7.162894\nMg Ti Fe Co P O\n1 3 2 1 6 24\ndirect\n0.033607 0.985581 0.987871 Mg\n0.087346 0.640260 0.638583 Ti\n0.466657 0.843474 0.840898 Ti\n0.938744 0.369466 0.340172 Ti\n0.631601 0.125551 0.116730 Fe\n0.516142 0.494610 0.499109 Fe\n0.276745 0.192992 0.289783 Co\n0.278295 0.245292 0.545503 P\n0.278374 0.938555 0.231596 P\n0.259659 0.547010 0.951189 P\n0.777764 0.446109 0.033146 P\n0.783090 0.034085 0.735018 P\n0.781968 0.741197 0.446010 P\n0.100856 0.108954 0.289260 O\n0.060400 0.531104 0.099474 O\n0.100264 0.310827 0.490077 O\n0.253158 0.081876 0.736333 O\n0.457331 0.187165 0.384744 O\n0.289277 0.402822 0.567217 O\n0.257011 0.925074 0.076114 O\n0.288729 0.748181 0.398467 O\n0.596424 0.596894 0.986300 O\n0.290006 0.559382 0.754248 O\n0.820595 0.251979 0.038009 O\n0.603775 0.985592 0.805904 O\n0.457669 0.980068 0.172766 O\n0.256149 0.736364 0.927187 O\n0.746771 0.435865 0.230638 O\n0.412652 0.373032 0.025610 O\n0.755803 0.233480 0.577907 O\n0.821340 0.036876 0.886108 O\n0.752355 0.583641 0.436470 O\n0.597634 0.813603 0.596865 O\n0.825084 0.889923 0.249344 O\n0.953390 0.658360 0.509380 O\n0.952028 0.507959 0.882077 O\n0.960047 0.885367 0.652463 O\n",
"nsites": 37,
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"elements": [
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],
"chemical_system": "Co-Fe-Mg-O-P-Ti",
"density": 3.23572110968241,
"density_atomic": 0.0793719346370158,
"volume": 466.1597347879778,
"volume_molar": 7.5872419987499224,
"formula_full": "Mg1 Ti3 Fe2 Co1 P6 O24",
"formula_reduced": "MgTi3Fe2Co(PO4)6",
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"energy": -299.91894826,
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"spacegroup": 1
},
{
"id": "mp-1370243",
"created_at": "2022-09-04T14:45:36.834744Z",
"structure_string": "Mg1 Ti4 Mn1 Zn1 Ni1 O12\n1.0\n5.121593 0.000000 0.000000\n-2.556574 4.928930 0.000000\n-0.001429 -2.655998 8.473112\nMg Ti Mn Zn Ni O\n1 4 1 1 1 12\ndirect\n0.532463 0.884519 0.179989 Mg\n0.714723 0.864263 0.570720 Ti\n0.219680 0.360066 0.073967 Ti\n0.783426 0.635616 0.931299 Ti\n0.282503 0.140793 0.424074 Ti\n0.462453 0.106045 0.819574 Mn\n0.039867 0.401682 0.677665 Zn\n0.972837 0.619889 0.324670 Ni\n0.508801 0.457549 0.281365 O\n0.994226 0.952191 0.780868 O\n0.036536 0.262132 0.472236 O\n0.540528 0.756946 0.981301 O\n0.064687 0.625702 0.114116 O\n0.562414 0.125650 0.606331 O\n0.993090 0.040477 0.218403 O\n0.492536 0.546549 0.717771 O\n0.463811 0.236134 0.027586 O\n0.959101 0.735582 0.523016 O\n0.433688 0.870013 0.386632 O\n0.942630 0.378200 0.888420 O\n",
"nsites": 20,
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"elements": [
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],
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"formula_full": "Mg1 Ti4 Mn1 Zn1 Ni1 O12",
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},
{
"id": "mp-1222066",
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"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",
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],
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"density": 4.539727603380908,
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"formula_full": "Mg2 Ti8 Mn2 Zn2 Ni2 O24",
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},
{
"id": "mp-1222758",
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"structure_string": "Mg3 V6 Cd2 Cu3 Pb1 O24\n1.0\n-0.035183 0.018705 -7.095301\n-5.735843 -6.480546 2.480445\n-5.760870 6.489508 2.445625\nMg V Cd Cu Pb O\n3 6 2 3 1 24\ndirect\n0.130970 0.056977 0.380093 Mg\n0.622257 0.374405 0.054702 Mg\n0.879508 0.944852 0.628300 Mg\n0.874146 0.654499 0.875653 V\n0.628575 0.123967 0.345824 V\n0.129324 0.348126 0.123524 V\n0.367900 0.870381 0.656030 V\n0.748333 0.717457 0.280824 V\n0.252269 0.283432 0.722710 V\n0.250295 0.746222 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",
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"formula_full": "Mg3 V6 Cd2 Cu3 Pb1 O24",
"formula_reduced": "Mg3V6Cd2Cu3PbO24",
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"energy": -280.04676441,
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"updated_at": "2021-11-28T01:36:48.804000Z",
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},
{
"id": "mp-1234654",
"created_at": "2022-09-04T14:41:35.346376Z",
"structure_string": "Mg1 V3 Co1 Sn2 P6 O24\n1.0\n9.701720 0.677352 0.480651\n4.231710 -7.375435 0.033528\n4.231893 -2.438421 -6.914355\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.677037 0.443345 0.449171 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 O\n0.908508 0.746317 0.493912 O\n0.909772 0.492153 0.862274 O\n0.912865 0.860708 0.745519 O\n",
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"volume": 525.5032613008799,
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"formula_full": "Mg1 V3 Co1 Sn2 P6 O24",
"formula_reduced": "MgV3CoSn2(PO4)6",
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"energy": -286.71849348,
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{
"id": "mp-1234893",
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"structure_string": "Mg1 V3 Co1 Sn2 P6 O24\n1.0\n9.221869 0.298776 0.253154\n4.321450 -7.473821 -0.035551\n4.288731 -2.554172 -6.988049\nMg V Co Sn P O\n1 3 1 2 6 24\ndirect\n0.663224 0.759431 0.166306 Mg\n0.056635 0.644602 0.632216 V\n0.461281 0.858345 0.837001 V\n0.948418 0.352604 0.354858 V\n0.555002 0.164153 0.151574 Co\n0.054975 0.972620 0.988301 Sn\n0.478132 0.411442 0.622181 Sn\n0.247581 0.251943 0.538356 P\n0.255717 0.953473 0.252103 P\n0.245082 0.542984 0.957944 P\n0.757808 0.474332 0.026575 P\n0.757485 0.029268 0.740012 P\n0.756048 0.752744 0.454555 P\n0.107845 0.126638 0.277761 O\n0.083641 0.516779 0.126030 O\n0.076553 0.296164 0.516256 O\n0.272016 0.055416 0.710898 O\n0.403445 0.253341 0.365990 O\n0.228874 0.398134 0.611342 O\n0.276516 0.945408 0.062027 O\n0.214485 0.768150 0.413708 O\n0.617715 0.676082 0.005987 O\n0.208549 0.610248 0.769320 O\n0.710412 0.331098 0.024566 O\n0.575712 0.059258 0.737010 O\n0.431887 0.943798 0.240326 O\n0.284537 0.704553 0.951676 O\n0.786706 0.426694 0.212217 O\n0.407586 0.365538 0.954205 O\n0.786281 0.224149 0.606796 O\n0.746366 0.978188 0.945479 O\n0.755662 0.608223 0.394256 O\n0.608460 0.754616 0.640178 O\n0.730140 0.943535 0.288731 O\n0.936043 0.684309 0.476127 O\n0.926454 0.503170 0.859575 O\n0.901017 0.877322 0.665684 O\n",
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"formula_full": "Mg1 V3 Co1 Sn2 P6 O24",
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{
"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",
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"formula_full": "Mg1 V3 Co1 Sn2 P6 O24",
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}
]
}