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{
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{
"id": "mp-1047286",
"created_at": "2022-09-04T14:42:55.323374Z",
"structure_string": "Ca6 Mn12 O24\n1.0\n6.273271 0.000000 0.000000\n-3.055004 5.542854 0.000000\n-0.267011 -0.223110 15.337669\nCa Mn O\n6 12 24\ndirect\n0.851367 0.182879 0.042772 Ca\n0.154791 0.821463 0.329548 Ca\n0.329364 0.162039 0.165273 Ca\n0.843841 0.177322 0.669594 Ca\n0.000794 0.500684 0.500085 Ca\n0.669032 0.837079 0.835822 Ca\n0.822884 0.655914 0.162885 Mn\n0.511307 0.519809 0.380256 Mn\n0.498901 0.498816 0.001218 Mn\n0.337067 0.664727 0.164268 Mn\n0.500287 0.000575 0.499469 Mn\n0.189978 0.864022 0.711262 Mn\n0.000265 0.999842 0.499668 Mn\n0.174104 0.342646 0.836513 Mn\n0.811364 0.137105 0.289400 Mn\n0.666670 0.338120 0.835387 Mn\n0.488683 0.479903 0.620009 Mn\n0.145800 0.809079 0.959225 Mn\n0.655755 0.379407 0.080957 O\n0.520906 0.531747 0.236746 O\n0.235499 0.399551 0.080711 O\n0.664993 0.782683 0.077300 O\n0.353303 0.709148 0.427350 O\n0.963122 0.488430 0.233005 O\n0.189229 0.870103 0.573110 O\n0.473854 0.949138 0.235829 O\n0.857007 0.714272 0.426076 O\n0.134108 0.785913 0.094741 O\n0.318572 0.146366 0.428511 O\n0.965507 0.954229 0.229615 O\n0.033250 0.045650 0.768706 O\n0.681310 0.853616 0.570568 O\n0.143801 0.286045 0.573418 O\n0.527355 0.052720 0.763260 O\n0.865911 0.217262 0.898212 O\n0.812143 0.131665 0.426526 O\n0.042563 0.514222 0.763436 O\n0.646860 0.291950 0.571739 O\n0.324117 0.202061 0.926997 O\n0.777644 0.608104 0.922397 O\n0.480504 0.467541 0.766028 O\n0.336186 0.626158 0.922111 O\n",
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"elements": [
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"volume": 533.3187462936871,
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"formula_full": "Ca6 Mn12 O24",
"formula_reduced": "CaMn2O4",
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"updated_at": "2021-11-28T01:35:57.395000Z",
"spacegroup": 1
},
{
"id": "mp-2716",
"created_at": "2022-09-04T14:42:55.337415Z",
"structure_string": "Ti9 Ni9\n1.0\n3.639045 -6.303010 0.000000\n3.639045 6.303010 0.000000\n0.000000 0.000000 5.318697\nTi Ni\n9 9\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.044096 Ti\n0.666667 0.333333 0.955904 Ti\n0.330876 0.986921 0.346015 Ti\n0.013079 0.343955 0.346015 Ti\n0.656045 0.669124 0.346015 Ti\n0.669124 0.013079 0.653985 Ti\n0.986921 0.656045 0.653985 Ti\n0.343955 0.330876 0.653985 Ti\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.586291 Ni\n0.666667 0.333333 0.413709 Ni\n0.313860 0.973809 0.859007 Ni\n0.026191 0.340051 0.859007 Ni\n0.659949 0.686140 0.859007 Ni\n0.686140 0.026191 0.140993 Ni\n0.973809 0.659949 0.140993 Ni\n0.340051 0.313860 0.140993 Ni\n",
"nsites": 18,
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"elements": [
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],
"chemical_system": "Ni-Ti",
"density": 6.5270476213177435,
"density_atomic": 0.07377374622539372,
"volume": 243.98923629289965,
"volume_molar": 8.162986249337457,
"formula_full": "Ti9 Ni9",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy": -129.76030738,
"energy_per_atom": -7.208905965555555,
"energy_above_hull": null,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:56.187000Z",
"spacegroup": 147
},
{
"id": "mp-1147663",
"created_at": "2022-09-04T14:42:55.348447Z",
"structure_string": "Ca1 Nb2 Cu1 Br1 O7\n1.0\n3.957598 0.000000 0.000000\n0.000000 3.957598 0.000000\n0.000000 0.000000 11.569434\nCa Nb Cu Br O\n1 2 1 1 7\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.815802 Nb\n0.500000 0.500000 0.184198 Nb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Br\n0.000000 0.500000 0.154352 O\n0.500000 0.000000 0.154352 O\n0.500000 0.500000 0.344813 O\n0.500000 0.000000 0.845648 O\n0.000000 0.500000 0.845648 O\n0.500000 0.500000 0.655187 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 12,
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"elements": [
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"Nb",
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"Br",
"O"
],
"chemical_system": "Br-Ca-Cu-Nb-O",
"density": 4.4108519264071,
"density_atomic": 0.06622253131535301,
"volume": 181.20720790414612,
"volume_molar": 9.093794272711271,
"formula_full": "Ca1 Nb2 Cu1 Br1 O7",
"formula_reduced": "CaNb2CuBrO7",
"formula_anonymous": "ABCD2E7",
"energy": -92.45909775,
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"updated_at": "2021-11-28T01:36:00.138000Z",
"spacegroup": 123
},
{
"id": "mp-27263",
"created_at": "2022-09-04T14:42:55.349108Z",
"structure_string": "Rb2 Mn1 Br4\n1.0\n-2.704684 2.704684 8.567109\n2.704684 -2.704684 8.567109\n2.704684 2.704684 -8.567109\nRb Mn Br\n2 1 4\ndirect\n0.359852 0.359852 0.000000 Rb\n0.640148 0.640148 0.000000 Rb\n0.000000 0.000000 0.000000 Mn\n0.156695 0.156695 0.000000 Br\n0.500000 0.000000 0.500000 Br\n0.843305 0.843305 0.000000 Br\n0.000000 0.500000 0.500000 Br\n",
"nsites": 7,
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"elements": [
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"Mn",
"Br"
],
"chemical_system": "Br-Mn-Rb",
"density": 3.613335273431819,
"density_atomic": 0.02792355397697698,
"volume": 250.68442239736078,
"volume_molar": 21.5665268288029,
"formula_full": "Rb2 Mn1 Br4",
"formula_reduced": "Rb2MnBr4",
"formula_anonymous": "AB2C4",
"energy": -29.3061453,
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"updated_at": "2021-11-28T01:35:58.993000Z",
"spacegroup": 139
},
{
"id": "mp-1197484",
"created_at": "2022-09-04T14:42:55.348935Z",
"structure_string": "H16 S8 O40\n1.0\n6.455557 0.000000 0.000000\n0.000000 8.321491 0.000000\n0.000000 0.000000 14.030381\nH S O\n16 8 40\ndirect\n0.292948 0.375806 0.765254 H\n0.792948 0.624194 0.734746 H\n0.707052 0.124194 0.265254 H\n0.207052 0.875806 0.234746 H\n0.707052 0.624194 0.234746 H\n0.207052 0.375806 0.265254 H\n0.292948 0.875806 0.734746 H\n0.792948 0.124194 0.765254 H\n0.844430 0.584261 0.577716 H\n0.344430 0.415739 0.922284 H\n0.155570 0.915739 0.077716 H\n0.655570 0.084261 0.422284 H\n0.155570 0.415739 0.422284 H\n0.655570 0.584261 0.077716 H\n0.844430 0.084261 0.922284 H\n0.344430 0.915739 0.577716 H\n0.264396 0.444160 0.618243 S\n0.764396 0.555840 0.881757 S\n0.735604 0.055840 0.118243 S\n0.235604 0.944160 0.381757 S\n0.735604 0.555840 0.381757 S\n0.235604 0.444160 0.118243 S\n0.264396 0.944160 0.881757 S\n0.764396 0.055840 0.618243 S\n0.224983 0.332221 0.703932 O\n0.724983 0.667779 0.796068 O\n0.775017 0.167779 0.203932 O\n0.275017 0.832221 0.296068 O\n0.775017 0.667779 0.296068 O\n0.275017 0.332221 0.203932 O\n0.224983 0.832221 0.796068 O\n0.724983 0.167779 0.703932 O\n0.193852 0.358241 0.535466 O\n0.693852 0.641759 0.964534 O\n0.806148 0.141759 0.035466 O\n0.306148 0.858241 0.464534 O\n0.806148 0.641759 0.464534 O\n0.306148 0.358241 0.035466 O\n0.193852 0.858241 0.964534 O\n0.693852 0.141759 0.535466 O\n0.462913 0.520801 0.621498 O\n0.962913 0.479199 0.878502 O\n0.537087 0.979199 0.121498 O\n0.037087 0.020801 0.378502 O\n0.537087 0.479199 0.378502 O\n0.037087 0.520801 0.121498 O\n0.462913 0.020801 0.878502 O\n0.962913 0.979199 0.621498 O\n0.113264 0.600853 0.637441 O\n0.613264 0.399147 0.862559 O\n0.886736 0.899147 0.137441 O\n0.386736 0.100853 0.362559 O\n0.886736 0.399147 0.362559 O\n0.386736 0.600853 0.137441 O\n0.113264 0.100853 0.862559 O\n0.613264 0.899147 0.637441 O\n0.895561 0.549116 0.642362 O\n0.395561 0.450884 0.857638 O\n0.104439 0.950884 0.142362 O\n0.604439 0.049116 0.357638 O\n0.104439 0.450884 0.357638 O\n0.604439 0.549116 0.142362 O\n0.895561 0.049116 0.857638 O\n0.395561 0.950884 0.642362 O\n",
"nsites": 64,
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"elements": [
"H",
"S",
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],
"chemical_system": "H-O-S",
"density": 2.010648682603401,
"density_atomic": 0.08491328478215515,
"volume": 753.7100957075428,
"volume_molar": 7.092106700912335,
"formula_full": "H16 S8 O40",
"formula_reduced": "H2SO5",
"formula_anonymous": "AB2C5",
"energy": -368.89510835,
"energy_per_atom": -5.76398606796875,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:07.528000Z",
"spacegroup": 61
},
{
"id": "mp-1093615",
"created_at": "2022-09-04T14:42:55.356594Z",
"structure_string": "Hf2 Mn1 Os1\n1.0\n-4.918019 5.729598 7.840694\n4.918019 -5.729598 7.840694\n4.918019 5.729598 -7.840694\nHf Mn Os\n2 1 1\ndirect\n0.000000 0.266399 0.266399 Hf\n0.000000 0.733601 0.733601 Hf\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Os\n",
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],
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"density": 1.1314191562656026,
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"volume": 883.7488273573024,
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"formula_full": "Hf2 Mn1 Os1",
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"updated_at": "2021-11-28T01:35:54.322000Z",
"spacegroup": 71
},
{
"id": "mp-1026779",
"created_at": "2022-09-04T14:42:55.364463Z",
"structure_string": "Sr1 La1 Mg14\n1.0\n6.702801 0.020348 0.000000\n-3.333779 5.774274 0.000000\n0.000000 0.000000 10.662315\nSr La Mg\n1 1 14\ndirect\n0.171369 0.835684 0.125000 Sr\n0.172755 0.336377 0.125000 La\n0.164656 0.332328 0.625000 Mg\n0.165460 0.832729 0.625000 Mg\n0.665198 0.331384 0.125000 Mg\n0.667626 0.333457 0.625000 Mg\n0.665198 0.833813 0.125000 Mg\n0.667626 0.834169 0.625000 Mg\n0.339475 0.171884 0.390021 Mg\n0.339475 0.171884 0.859979 Mg\n0.339475 0.667593 0.390021 Mg\n0.339475 0.667593 0.859979 Mg\n0.827437 0.163719 0.379787 Mg\n0.827437 0.163719 0.870213 Mg\n0.823668 0.661835 0.381384 Mg\n0.823668 0.661835 0.868616 Mg\n",
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"elements": [
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"volume": 413.3954950070088,
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"formula_full": "Sr1 La1 Mg14",
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{
"id": "mp-559927",
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"structure_string": "Tb4 Cu2 B16 O32\n1.0\n8.466939 0.000000 0.000000\n0.000000 6.297705 0.000000\n0.000000 0.078214 10.288475\nTb Cu B O\n4 2 16 32\ndirect\n0.010996 0.492671 0.817945 Tb\n0.510996 0.007329 0.182055 Tb\n0.489004 0.992671 0.817945 Tb\n0.989004 0.507329 0.182055 Tb\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.005603 0.991858 0.806229 B\n0.806683 0.878477 0.629106 B\n0.681450 0.610435 0.999297 B\n0.494397 0.491858 0.806229 B\n0.818550 0.110435 0.999297 B\n0.306683 0.621523 0.370894 B\n0.688774 0.386307 0.384696 B\n0.311226 0.613693 0.615304 B\n0.994397 0.008142 0.193771 B\n0.505603 0.508142 0.193771 B\n0.693317 0.378477 0.629106 B\n0.811226 0.886307 0.384696 B\n0.318550 0.389565 0.000703 B\n0.188774 0.113693 0.615304 B\n0.181450 0.889565 0.000703 B\n0.193317 0.121523 0.370894 B\n0.659284 0.943881 0.365175 O\n0.403999 0.658664 0.262711 O\n0.624640 0.349583 0.507391 O\n0.617769 0.651384 0.123377 O\n0.096001 0.158664 0.262711 O\n0.919865 0.138398 0.893454 O\n0.596001 0.341336 0.737289 O\n0.159284 0.556119 0.634825 O\n0.835413 0.556892 0.988347 O\n0.654702 0.937148 0.644553 O\n0.382231 0.348616 0.876623 O\n0.345298 0.062852 0.355447 O\n0.340716 0.056119 0.634825 O\n0.419865 0.361602 0.106546 O\n0.588561 0.355293 0.278736 O\n0.875360 0.849583 0.507391 O\n0.117769 0.848616 0.876623 O\n0.088561 0.144707 0.721264 O\n0.154702 0.562852 0.355447 O\n0.375360 0.650417 0.492609 O\n0.124640 0.150417 0.492609 O\n0.845298 0.437148 0.644553 O\n0.840716 0.443881 0.365175 O\n0.411439 0.644707 0.721264 O\n0.580135 0.638398 0.893454 O\n0.164587 0.443108 0.011653 O\n0.080135 0.861602 0.106546 O\n0.335413 0.943108 0.011653 O\n0.882231 0.151384 0.123377 O\n0.664587 0.056892 0.988347 O\n0.911439 0.855293 0.278736 O\n0.903999 0.841336 0.737289 O\n",
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{
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"structure_string": "Y1 Si2 Rh2\n1.0\n-2.034867 2.034867 5.004643\n2.034867 -2.034867 5.004643\n2.034867 2.034867 -5.004643\nY Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.621785 0.621785 0.000000 Si\n0.378215 0.378215 0.000000 Si\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
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{
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"structure_string": "La1 Tl1 Ag2\n1.0\n0.000000 3.659572 3.659572\n3.659572 0.000000 3.659572\n3.659572 3.659572 0.000000\nLa Tl Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
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"elements": [
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"Tl",
"Ag"
],
"chemical_system": "Ag-La-Tl",
"density": 9.470209267827377,
"density_atomic": 0.04080741713810251,
"volume": 98.02139612176383,
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"total_magnetization": 2.9e-06,
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"updated_at": "2021-11-28T01:36:00.433000Z",
"spacegroup": 225
},
{
"id": "mp-720704",
"created_at": "2022-09-04T14:42:55.809204Z",
"structure_string": "Na1 Ca9 Sc1 Zn9 Si20 O60\n1.0\n4.494607 4.997591 0.000000\n-4.494607 4.997591 0.000000\n0.000000 2.836943 25.526244\nNa Ca Sc Zn Si O\n1 9 1 9 20 60\ndirect\n0.252805 0.747195 0.000000 Na\n0.747726 0.459165 0.898848 Ca\n0.451603 0.947294 0.799653 Ca\n0.948932 0.650841 0.700165 Ca\n0.651272 0.148959 0.600207 Ca\n0.148838 0.851162 0.500000 Ca\n0.851041 0.348728 0.399793 Ca\n0.349159 0.051068 0.299835 Ca\n0.052706 0.548397 0.200347 Ca\n0.540835 0.252274 0.101152 Ca\n0.863638 0.136362 0.000000 Sc\n0.152013 0.048502 0.899582 Zn\n0.057510 0.344646 0.800735 Zn\n0.343791 0.256880 0.700434 Zn\n0.256615 0.543595 0.600124 Zn\n0.543664 0.456336 0.500000 Zn\n0.456405 0.743385 0.399876 Zn\n0.743120 0.656209 0.299566 Zn\n0.655354 0.942490 0.199265 Zn\n0.951498 0.847987 0.100418 Zn\n0.242446 0.536288 0.897254 Si\n0.667549 0.949747 0.902974 Si\n0.531876 0.447756 0.797224 Si\n0.956241 0.866685 0.803194 Si\n0.445999 0.733295 0.696774 Si\n0.867172 0.154220 0.703580 Si\n0.733388 0.646119 0.596798 Si\n0.154309 0.067037 0.603480 Si\n0.646017 0.933218 0.496694 Si\n0.066782 0.353983 0.503306 Si\n0.932963 0.845691 0.396520 Si\n0.353881 0.266612 0.403202 Si\n0.845780 0.132828 0.296420 Si\n0.266705 0.554001 0.303226 Si\n0.133315 0.043759 0.196806 Si\n0.552244 0.468124 0.202776 Si\n0.050253 0.332451 0.097026 Si\n0.463712 0.757554 0.102746 Si\n0.335621 0.251361 0.995953 Si\n0.748639 0.664379 0.004047 Si\n0.373586 0.430229 0.948057 O\n0.130946 0.745491 0.914629 O\n0.097756 0.376835 0.879893 O\n0.815468 0.103108 0.921573 O\n0.456785 0.050277 0.883639 O\n0.426724 0.574089 0.849128 O\n0.772072 0.828175 0.850518 O\n0.743416 0.348374 0.816682 O\n0.380693 0.296980 0.779452 O\n0.102412 0.022499 0.820815 O\n0.058704 0.656409 0.783903 O\n0.570694 0.629771 0.749201 O\n0.829776 0.970050 0.751054 O\n0.344727 0.944335 0.716016 O\n0.297600 0.579570 0.679129 O\n0.020056 0.302808 0.721570 O\n0.656120 0.255193 0.684280 O\n0.629622 0.770919 0.649209 O\n0.970954 0.029623 0.651149 O\n0.944237 0.544977 0.616188 O\n0.579956 0.497475 0.579076 O\n0.302788 0.220477 0.621280 O\n0.255301 0.856027 0.584131 O\n0.770854 0.829486 0.549123 O\n0.029475 0.170724 0.551036 O\n0.544973 0.144151 0.516077 O\n0.497364 0.779816 0.478943 O\n0.220184 0.502636 0.521057 O\n0.855849 0.455027 0.483923 O\n0.829276 0.970525 0.448964 O\n0.170514 0.229146 0.450877 O\n0.143973 0.744699 0.415869 O\n0.779523 0.697212 0.378720 O\n0.502525 0.420044 0.420924 O\n0.455023 0.055763 0.383812 O\n0.970377 0.029046 0.348851 O\n0.229081 0.370378 0.350791 O\n0.744807 0.343880 0.315720 O\n0.697192 0.979944 0.278430 O\n0.420430 0.702400 0.320871 O\n0.055665 0.655273 0.283984 O\n0.029950 0.170224 0.248946 O\n0.370229 0.429306 0.250799 O\n0.343591 0.941296 0.216097 O\n0.977501 0.897588 0.179185 O\n0.703020 0.619307 0.220548 O\n0.651626 0.256584 0.183318 O\n0.171825 0.227928 0.149482 O\n0.425911 0.573276 0.150872 O\n0.949723 0.543215 0.116361 O\n0.896892 0.184532 0.078427 O\n0.623165 0.902244 0.120107 O\n0.254509 0.869054 0.085371 O\n0.233769 0.363615 0.049878 O\n0.569771 0.626414 0.051943 O\n0.550883 0.151890 0.014212 O\n0.177541 0.105300 0.978698 O\n0.894700 0.822459 0.021302 O\n0.848110 0.449117 0.985788 O\n0.636385 0.766231 0.950122 O\n",
"nsites": 100,
"nelements": 6,
"elements": [
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"Ca",
"Sc",
"Zn",
"Si",
"O"
],
"chemical_system": "Ca-Na-O-Sc-Si-Zn",
"density": 3.6765706032484107,
"density_atomic": 0.08720284487186705,
"volume": 1146.7515784254133,
"volume_molar": 6.905899422030018,
"formula_full": "Na1 Ca9 Sc1 Zn9 Si20 O60",
"formula_reduced": "NaCa9ScZn9(SiO3)20",
"formula_anonymous": "ABC9D9E20F60",
"energy": -748.2145487700001,
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"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -706.99454877,
"band_gap": 4.0948,
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"updated_at": "2021-11-28T01:35:58.693000Z",
"spacegroup": 5
},
{
"id": "mp-1245039",
"created_at": "2022-09-04T14:42:55.836042Z",
"structure_string": "Mg40 O40\n1.0\n9.735118 0.305524 -0.174677\n0.333557 10.453461 0.220825\n-0.166127 0.235049 8.976262\nMg O\n40 40\ndirect\n0.549554 0.768094 0.116459 Mg\n0.240084 0.619449 0.680707 Mg\n0.849022 0.390367 0.958419 Mg\n0.542005 0.871968 0.555288 Mg\n0.357782 0.387847 0.542700 Mg\n0.226584 0.768705 0.103543 Mg\n0.538396 0.318899 0.863702 Mg\n0.542662 0.602673 0.704194 Mg\n0.217659 0.180536 0.408458 Mg\n0.788734 0.876334 0.676314 Mg\n0.244550 0.352471 0.837142 Mg\n0.239443 0.891631 0.555205 Mg\n0.950385 0.629940 0.659300 Mg\n0.054271 0.945763 0.254804 Mg\n0.088202 0.566322 0.968097 Mg\n0.899126 0.634153 0.199674 Mg\n0.038597 0.220036 0.135950 Mg\n0.877207 0.893032 0.982111 Mg\n0.743645 0.639880 0.894002 Mg\n0.367192 0.966235 0.263187 Mg\n0.851633 0.115000 0.463035 Mg\n0.725665 0.890120 0.295064 Mg\n0.573978 0.032453 0.940647 Mg\n0.393548 0.555473 0.975563 Mg\n0.674972 0.358543 0.613690 Mg\n0.691510 0.247669 0.146131 Mg\n0.085142 0.693701 0.396590 Mg\n0.398805 0.830358 0.832772 Mg\n0.355821 0.275603 0.125851 Mg\n0.560604 0.132882 0.482101 Mg\n0.565656 0.502294 0.235654 Mg\n0.246686 0.497938 0.253064 Mg\n0.029943 0.329766 0.678053 Mg\n0.833866 0.381144 0.379305 Mg\n0.368144 0.114270 0.700214 Mg\n0.076430 0.858132 0.801455 Mg\n0.383216 0.701067 0.391612 Mg\n0.723381 0.635023 0.435739 Mg\n0.236749 0.039754 0.970232 Mg\n0.854253 0.160916 0.811303 Mg\n0.695717 0.914676 0.074405 O\n0.532053 0.376367 0.083001 O\n0.086474 0.495823 0.752343 O\n0.023765 0.112583 0.352449 O\n0.395342 0.749115 0.614135 O\n0.259124 0.564005 0.463996 O\n0.527674 0.835433 0.335079 O\n0.691486 0.718826 0.620549 O\n0.225713 0.842935 0.332754 O\n0.894705 0.751791 0.827550 O\n0.104223 0.633064 0.185329 O\n0.894792 0.553848 0.009854 O\n0.374905 0.043658 0.472975 O\n0.238308 0.427186 0.037754 O\n0.233562 0.124918 0.171298 O\n0.916153 0.553767 0.445786 O\n0.237869 0.968270 0.757989 O\n0.697331 0.457399 0.796560 O\n0.393366 0.474569 0.760909 O\n0.378522 0.189494 0.914111 O\n0.077357 0.920515 0.035111 O\n0.694868 0.186895 0.940128 O\n0.388872 0.904871 0.049268 O\n0.916719 0.816600 0.294477 O\n0.540905 0.681791 0.911298 O\n0.689561 0.217322 0.357141 O\n0.904241 0.991734 0.776431 O\n0.714158 0.980047 0.492702 O\n0.399270 0.624475 0.188587 O\n0.089280 0.763623 0.603350 O\n0.696897 0.642039 0.215695 O\n0.215698 0.262153 0.626992 O\n0.870531 0.327365 0.174754 O\n0.532706 0.964034 0.747801 O\n0.619977 0.480619 0.451287 O\n0.324814 0.326501 0.335791 O\n0.235148 0.697539 0.895982 O\n0.517336 0.253040 0.639992 O\n0.001647 0.258594 0.902512 O\n0.859909 0.268121 0.595210 O\n",
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"elements": [
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],
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"density": 2.9362748446515363,
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"formula_full": "Mg40 O40",
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"updated_at": "2021-11-28T01:35:57.165000Z",
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}
]
}