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            "created_at": "2022-09-04T14:48:14.046557Z",
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            "updated_at": "2021-11-28T01:34:55.890000Z",
            "spacegroup": 62
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        {
            "id": "mp-1212196",
            "created_at": "2022-09-04T14:41:20.505091Z",
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            "elements": [
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            "chemical_system": "Nb-O-Rb-Si",
            "density": 3.555885307001218,
            "density_atomic": 0.061815388665345875,
            "volume": 2200.099407871919,
            "volume_molar": 9.742138470733344,
            "formula_full": "Rb16 Nb16 Si16 O88",
            "formula_reduced": "Rb2Nb2Si2O11",
            "formula_anonymous": "A2B2C2D11",
            "energy": -1045.5557099799998,
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            "band_gap": 0.5318,
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            "updated_at": "2021-11-28T01:35:14.067000Z",
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        {
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        {
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            "created_at": "2022-09-04T14:46:41.761917Z",
            "structure_string": "Rb16 Nb16 Si16 O80\n1.0\n5.207698 20.421745 0.000000\n-5.207698 20.421745 0.000000\n0.000000 2.654666 10.071169\nRb Nb Si O\n16 16 16 80\ndirect\n0.990185 0.399373 0.555103 Rb\n0.740148 0.149450 0.305374 Rb\n0.600627 0.009815 0.444897 Rb\n0.850550 0.259852 0.694626 Rb\n0.795168 0.704755 0.763221 Rb\n0.295245 0.204832 0.236779 Rb\n0.532029 0.467971 0.000000 Rb\n0.058394 0.941606 0.500000 Rb\n0.097719 0.506890 0.947940 Rb\n0.347787 0.756817 0.197521 Rb\n0.493110 0.902281 0.052060 Rb\n0.243183 0.652213 0.802479 Rb\n0.626782 0.625026 0.399751 Rb\n0.895500 0.856307 0.079735 Rb\n0.143693 0.104500 0.920265 Rb\n0.374974 0.373218 0.600249 Rb\n0.960109 0.604679 0.332707 Nb\n0.194840 0.368623 0.602273 Nb\n0.961566 0.101873 0.101060 Nb\n0.693363 0.371450 0.335787 Nb\n0.631377 0.805160 0.397727 Nb\n0.395321 0.039891 0.667293 Nb\n0.898127 0.038433 0.898940 Nb\n0.628550 0.306637 0.664213 Nb\n0.875600 0.552006 0.153898 Nb\n0.143722 0.285263 0.918802 Nb\n0.142144 0.785504 0.151999 Nb\n0.377187 0.551760 0.418781 Nb\n0.714737 0.856278 0.081198 Nb\n0.447994 0.124400 0.846102 Nb\n0.214496 0.857856 0.848001 Nb\n0.448240 0.622813 0.581219 Nb\n0.765012 0.907161 0.764145 Si\n0.497206 0.174951 0.063247 Si\n0.530778 0.641423 0.798130 Si\n0.231662 0.940472 0.530370 Si\n0.825049 0.502794 0.936753 Si\n0.092839 0.234988 0.235855 Si\n0.358577 0.469222 0.201870 Si\n0.059528 0.768338 0.469630 Si\n0.613522 0.720940 0.718413 Si\n0.311188 0.023343 0.447714 Si\n0.576935 0.257559 0.983706 Si\n0.847611 0.986887 0.681314 Si\n0.976657 0.688812 0.552286 Si\n0.279060 0.386478 0.281587 Si\n0.742441 0.423065 0.016294 Si\n0.013113 0.152389 0.318686 Si\n0.814129 0.819059 0.903464 O\n0.409156 0.223356 0.964078 O\n0.391919 0.740637 0.886071 O\n0.331931 0.801217 0.481133 O\n0.776644 0.590844 0.035922 O\n0.180941 0.185871 0.096536 O\n0.259363 0.608081 0.113929 O\n0.198783 0.668069 0.518867 O\n0.061729 0.471323 0.483478 O\n0.811752 0.221303 0.233481 O\n0.528677 0.938271 0.516522 O\n0.778697 0.188248 0.766519 O\n0.565180 0.974861 0.979939 O\n0.315138 0.724902 0.729979 O\n0.025139 0.434820 0.020061 O\n0.275098 0.684862 0.270021 O\n0.518490 0.858215 0.765285 O\n0.448895 0.927158 0.358286 O\n0.529976 0.346753 0.846484 O\n0.936945 0.939096 0.777553 O\n0.072842 0.551105 0.641714 O\n0.141785 0.481510 0.234715 O\n0.653247 0.470024 0.153516 O\n0.060904 0.063055 0.222447 O\n0.796067 0.704432 0.055500 O\n0.295568 0.203933 0.944500 O\n0.239178 0.760822 0.000000 O\n0.350668 0.649332 0.500000 O\n0.722522 0.672311 0.286714 O\n0.262110 0.132534 0.818918 O\n0.008427 0.886390 0.032537 O\n0.476238 0.418421 0.572294 O\n0.867466 0.737890 0.181082 O\n0.327689 0.277478 0.713286 O\n0.113610 0.991573 0.967463 O\n0.581579 0.523762 0.427706 O\n0.794838 0.705666 0.428684 O\n0.294334 0.205162 0.571316 O\n0.866042 0.133958 0.000000 O\n0.723901 0.276099 0.500000 O\n0.834484 0.818864 0.639431 O\n0.409253 0.244017 0.207275 O\n0.655759 0.497514 0.885963 O\n0.087994 0.065350 0.460740 O\n0.755983 0.590747 0.792725 O\n0.181136 0.165516 0.360569 O\n0.502486 0.344241 0.114037 O\n0.934650 0.912006 0.539260 O\n0.605559 0.043621 0.749513 O\n0.634461 0.015195 0.101014 O\n0.545916 0.603767 0.660831 O\n0.193916 0.955226 0.689778 O\n0.984805 0.365539 0.898986 O\n0.956379 0.394441 0.250487 O\n0.396233 0.454084 0.339169 O\n0.044774 0.806084 0.310222 O\n0.612605 0.897194 0.244192 O\n0.487055 0.022662 0.746109 O\n0.051058 0.958683 0.807826 O\n0.549201 0.460573 0.682311 O\n0.977338 0.512945 0.253891 O\n0.102806 0.387395 0.755808 O\n0.041317 0.948942 0.192174 O\n0.539427 0.450799 0.317689 O\n0.936660 0.703127 0.419219 O\n0.293985 0.346547 0.440874 O\n0.876683 0.263826 0.001277 O\n0.854313 0.285504 0.358579 O\n0.653453 0.706015 0.559126 O\n0.296873 0.063340 0.580781 O\n0.736174 0.123317 0.998723 O\n0.714496 0.145687 0.641421 O\n0.777515 0.469234 0.006309 O\n0.060445 0.186274 0.245875 O\n0.288952 0.457801 0.235522 O\n0.049402 0.697316 0.518484 O\n0.542199 0.711048 0.764478 O\n0.302684 0.950598 0.481516 O\n0.530766 0.222485 0.993691 O\n0.813726 0.939555 0.754125 O\n",
            "nsites": 128,
            "nelements": 4,
            "elements": [
                "Rb",
                "Nb",
                "Si",
                "O"
            ],
            "chemical_system": "Nb-O-Rb-Si",
            "density": 3.5528716193775116,
            "density_atomic": 0.05975323878359403,
            "volume": 2142.1432980992477,
            "volume_molar": 10.078350366597117,
            "formula_full": "Rb16 Nb16 Si16 O80",
            "formula_reduced": "RbNbSiO5",
            "formula_anonymous": "ABCD5",
            "energy": -1047.18058268,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -992.22058268,
            "band_gap": 3.0692000000000004,
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            "is_magnetic": false,
            "total_magnetization": 0.0324582,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:45.420000Z",
            "spacegroup": 5
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        {
            "id": "mp-1076606",
            "created_at": "2022-09-04T14:39:25.334699Z",
            "structure_string": "K16 Na16 Mo32 O80\n1.0\n0.010750 0.001417 11.495892\n11.776425 -0.004244 0.011044\n-5.899605 15.417915 -5.751517\nK Na Mo O\n16 16 32 80\ndirect\n0.304932 0.066247 0.108978 K\n0.304430 0.562404 0.108428 K\n0.805927 0.064758 0.110700 K\n0.805541 0.562940 0.109210 K\n0.200175 0.936227 0.394613 K\n0.192265 0.929428 0.883046 K\n0.700721 0.436450 0.395727 K\n0.692652 0.429823 0.883831 K\n0.699212 0.934539 0.395078 K\n0.057714 0.295716 0.109180 K\n0.054812 0.792194 0.107607 K\n0.554120 0.293446 0.107508 K\n0.554984 0.794111 0.106703 K\n0.451071 0.710374 0.395894 K\n0.441106 0.704437 0.883075 K\n0.941797 0.702856 0.882985 K\n0.300215 0.069188 0.604454 Na\n0.301051 0.565230 0.601892 Na\n0.802152 0.067103 0.604657 Na\n0.799637 0.567516 0.602829 Na\n0.201785 0.437242 0.403106 Na\n0.198048 0.433394 0.895313 Na\n0.696978 0.933510 0.894699 Na\n0.051600 0.284717 0.603142 Na\n0.051345 0.786321 0.602593 Na\n0.551059 0.286235 0.602413 Na\n0.552016 0.786334 0.603894 Na\n0.451408 0.215144 0.403931 Na\n0.447008 0.211249 0.894969 Na\n0.950677 0.216369 0.403435 Na\n0.946582 0.211750 0.894898 Na\n0.950519 0.715208 0.402787 Na\n0.004931 0.998678 0.995645 Mo\n0.013684 0.002246 0.504824 Mo\n0.004449 0.495979 0.994788 Mo\n0.014413 0.501699 0.502942 Mo\n0.504594 0.998248 0.994110 Mo\n0.513654 0.005033 0.506601 Mo\n0.505015 0.496441 0.995152 Mo\n0.514211 0.501536 0.505894 Mo\n0.254838 0.248217 0.994409 Mo\n0.263701 0.253238 0.504437 Mo\n0.254297 0.746594 0.994847 Mo\n0.263055 0.750639 0.504613 Mo\n0.755478 0.245288 0.993469 Mo\n0.765709 0.251296 0.505060 Mo\n0.754713 0.749038 0.995585 Mo\n0.764961 0.752973 0.506781 Mo\n0.098467 0.105818 0.257262 Mo\n0.088881 0.096041 0.746472 Mo\n0.097114 0.593528 0.256823 Mo\n0.090411 0.583862 0.740898 Mo\n0.598425 0.099963 0.255077 Mo\n0.588927 0.088749 0.746184 Mo\n0.599704 0.592668 0.251877 Mo\n0.589542 0.589583 0.743256 Mo\n0.346409 0.403624 0.257410 Mo\n0.338657 0.399597 0.746300 Mo\n0.348899 0.914134 0.252547 Mo\n0.340218 0.909364 0.742204 Mo\n0.854342 0.406086 0.253967 Mo\n0.842825 0.399995 0.742983 Mo\n0.851728 0.910518 0.255054 Mo\n0.837268 0.910653 0.746596 Mo\n0.128227 0.124474 0.490033 O\n0.122155 0.120870 0.984005 O\n0.127665 0.616857 0.484372 O\n0.124064 0.614008 0.983407 O\n0.630359 0.125039 0.493568 O\n0.623009 0.115447 0.980570 O\n0.632178 0.623431 0.494876 O\n0.623713 0.618863 0.985947 O\n0.132408 0.376092 0.002111 O\n0.146195 0.386090 0.519207 O\n0.134018 0.876674 0.006266 O\n0.144289 0.881834 0.519962 O\n0.632686 0.373802 0.004148 O\n0.646024 0.383840 0.521538 O\n0.634424 0.878812 0.004336 O\n0.647272 0.887248 0.524521 O\n0.381579 0.122943 0.489867 O\n0.374382 0.118499 0.982281 O\n0.378934 0.616925 0.492455 O\n0.371356 0.613584 0.983732 O\n0.882476 0.120070 0.489535 O\n0.873092 0.115077 0.981641 O\n0.883657 0.622276 0.491958 O\n0.873704 0.617095 0.986174 O\n0.382901 0.377259 0.003101 O\n0.396168 0.385446 0.520310 O\n0.383392 0.878934 0.005616 O\n0.396986 0.890072 0.524944 O\n0.885143 0.375896 0.004675 O\n0.897931 0.385565 0.521109 O\n0.881752 0.879736 0.004494 O\n0.896531 0.886216 0.521632 O\n0.074434 0.090015 0.138337 O\n0.090034 0.109918 0.640193 O\n0.076914 0.585759 0.140979 O\n0.095373 0.610014 0.640349 O\n0.574576 0.089650 0.137520 O\n0.590023 0.111542 0.643478 O\n0.576788 0.590041 0.136860 O\n0.592541 0.612097 0.640833 O\n0.447834 0.391643 0.365141 O\n0.439706 0.393932 0.856320 O\n0.445507 0.908962 0.364758 O\n0.441347 0.908038 0.854552 O\n0.951443 0.391555 0.363136 O\n0.938914 0.397149 0.855515 O\n0.944510 0.893429 0.364276 O\n0.941279 0.906699 0.856816 O\n0.324866 0.301982 0.138483 O\n0.338840 0.279764 0.639983 O\n0.329753 0.799104 0.139672 O\n0.340304 0.779433 0.641146 O\n0.832695 0.298400 0.138154 O\n0.846200 0.276094 0.640063 O\n0.832216 0.801068 0.139980 O\n0.841981 0.785441 0.644065 O\n0.204281 0.223317 0.364409 O\n0.193288 0.211049 0.855817 O\n0.202516 0.709654 0.365525 O\n0.186139 0.696917 0.855317 O\n0.708561 0.208166 0.364973 O\n0.699959 0.199490 0.855517 O\n0.699896 0.704229 0.365350 O\n0.683518 0.707400 0.855785 O\n0.441266 0.071142 0.266876 O\n0.419736 0.066021 0.747323 O\n0.440488 0.546209 0.253442 O\n0.420203 0.542124 0.733174 O\n0.942830 0.068200 0.269040 O\n0.921716 0.063230 0.747642 O\n0.937923 0.566192 0.266788 O\n0.919743 0.544841 0.731561 O\n0.188570 0.448310 0.267407 O\n0.171435 0.432289 0.746247 O\n0.186518 0.956043 0.251597 O\n0.168678 0.939879 0.732930 O\n0.691906 0.447864 0.252805 O\n0.673194 0.436363 0.733244 O\n0.688394 0.952132 0.252211 O\n0.667430 0.934453 0.746372 O\n",
            "nsites": 144,
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            "elements": [
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                "O"
            ],
            "chemical_system": "K-Mo-Na-O",
            "density": 4.251367011848448,
            "density_atomic": 0.06899553168429975,
            "volume": 2087.0916780364178,
            "volume_molar": 8.728305461222158,
            "formula_full": "K16 Na16 Mo32 O80",
            "formula_reduced": "KNaMo2O5",
            "formula_anonymous": "ABC2D5",
            "energy": -1047.44234141,
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            "energy_uncorrected": -890.01834141,
            "band_gap": 0.4535999999999998,
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            "updated_at": "2021-11-28T01:34:37.161000Z",
            "spacegroup": 1
        },
        {
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H\n0.253447 0.712541 0.848654 H\n0.746553 0.287459 0.151346 H\n0.174636 0.776610 0.826489 H\n0.825364 0.223390 0.173511 H\n0.098933 0.621880 0.817658 H\n0.901067 0.378120 0.182342 H\n0.329235 0.823430 0.510127 H\n0.670765 0.176570 0.489873 H\n0.393347 0.749167 0.456947 H\n0.606653 0.250833 0.543053 H\n0.279666 0.668948 0.496592 H\n0.720334 0.331052 0.503408 H\n0.616856 0.726170 0.624457 H\n0.383144 0.273830 0.375543 H\n0.476112 0.603109 0.575330 H\n0.523888 0.396891 0.424670 H\n0.584882 0.683160 0.532718 H\n0.415118 0.316840 0.467282 H\n0.704152 0.019153 0.643551 H\n0.295848 0.980847 0.356449 H\n0.668242 0.981002 0.552618 H\n0.331758 0.018998 0.447382 H\n0.607735 0.055321 0.608746 H\n0.392265 0.944679 0.391254 H\n0.630125 0.186147 0.757940 H\n0.369875 0.813853 0.242060 H\n0.552424 0.256763 0.795946 H\n0.447576 0.743237 0.204054 H\n0.582670 0.171605 0.835833 H\n0.417330 0.828395 0.164167 H\n0.426489 0.052955 0.603238 H\n0.573511 0.947045 0.396762 H\n0.273519 0.960970 0.599976 H\n0.726481 0.039030 0.400024 H\n0.348990 0.120279 0.645447 H\n0.651010 0.879721 0.354553 H\n0.272867 0.987304 0.828060 H\n0.727133 0.012696 0.171940 H\n0.250119 0.078886 0.790069 H\n0.749881 0.921114 0.209931 H\n0.173578 0.918576 0.746957 H\n0.826422 0.081424 0.253043 H\n0.760756 0.023429 0.792027 C\n0.239244 0.976571 0.207973 C\n0.524894 0.970713 0.898125 C\n0.475106 0.029287 0.101875 C\n0.724739 0.924076 0.002870 C\n0.275261 0.075924 0.997130 C\n0.432845 0.685200 0.968176 C\n0.567155 0.314800 0.031824 C\n0.663539 0.631624 0.970945 C\n0.336461 0.368376 0.029055 C\n0.840989 0.765021 0.709601 C\n0.159011 0.234979 0.290399 C\n0.780286 0.560735 0.792641 C\n0.219714 0.439265 0.207359 C\n0.929763 0.872269 0.886952 C\n0.070237 0.127731 0.113048 C\n0.395796 0.368046 0.803507 C\n0.604204 0.631954 0.196493 C\n0.504881 0.423876 0.645543 C\n0.495119 0.576124 0.354457 C\n0.025760 0.132716 0.690340 C\n0.974240 0.867284 0.309660 C\n0.915861 0.331558 0.722677 C\n0.084139 0.668442 0.277323 C\n0.117910 0.367768 0.849301 C\n0.882090 0.632232 0.150699 C\n0.223181 0.429969 0.499508 C\n0.776819 0.570031 0.500492 C\n0.958927 0.233314 0.532000 C\n0.041073 0.766686 0.468000 C\n0.183404 0.173330 0.529784 C\n0.816596 0.826670 0.470216 C\n0.071893 0.604222 0.621383 C\n0.928107 0.395778 0.378617 C\n0.180486 0.695333 0.812562 C\n0.819514 0.304667 0.187438 C\n0.356011 0.757108 0.503099 C\n0.643989 0.242892 0.496901 C\n0.548963 0.691665 0.579339 C\n0.451037 0.308335 0.420661 C\n0.634804 0.988922 0.600241 C\n0.365196 0.011078 0.399759 C\n0.560653 0.177344 0.786494 C\n0.439347 0.822656 0.213506 C\n0.356665 0.040078 0.632078 C\n0.643335 0.959922 0.367922 C\n0.256099 0.998033 0.779521 C\n0.743901 0.001967 0.220479 C\n",
            "nsites": 216,
            "nelements": 5,
            "elements": [
                "In",
                "Sn",
                "P",
                "H",
                "C"
            ],
            "chemical_system": "C-H-In-P-Sn",
            "density": 1.625824433474115,
            "density_atomic": 0.0700064398647539,
            "volume": 3085.430432075855,
            "volume_molar": 8.602266836642787,
            "formula_full": "In6 Sn12 P6 H144 C48",
            "formula_reduced": "InSn2P(H3C)8",
            "formula_anonymous": "ABC2D8E24",
            "energy": -1048.32177941,
            "energy_per_atom": -4.853341571342593,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1048.32177941,
            "band_gap": 3.1096,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.1112523,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.053000Z",
            "spacegroup": 2
        }
    ]
}