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{
"id": "mp-1542939",
"created_at": "2022-09-04T14:43:13.749944Z",
"structure_string": "Ba1 Mo1 P2 O8\n1.0\n4.964835 0.000110 0.306319\n2.125498 4.516368 0.330218\n-0.048175 0.009746 7.978290\nBa Mo P O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mo\n0.363910 0.367923 0.288058 P\n0.636090 0.632077 0.711942 P\n0.757428 0.292790 0.690452 O\n0.692889 0.686957 0.889387 O\n0.242572 0.707210 0.309548 O\n0.225312 0.240533 0.432323 O\n0.774688 0.759467 0.567677 O\n0.710136 0.220013 0.311741 O\n0.307111 0.313043 0.110613 O\n0.289864 0.779987 0.688259 O\n",
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"spacegroup": 2
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{
"id": "mp-1211087",
"created_at": "2022-09-04T14:43:13.060154Z",
"structure_string": "Li2 Cd2 Fe2 F12\n1.0\n-2.610018 -4.520684 0.000000\n-2.610018 4.520684 0.000000\n0.000000 0.000000 -9.704108\nLi Cd Fe F\n2 2 2 12\ndirect\n0.333333 0.666667 0.750000 Li\n0.666667 0.333333 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.666667 0.333333 0.750000 Fe\n0.333333 0.666667 0.250000 Fe\n0.985914 0.346468 0.861389 F\n0.014086 0.653532 0.138611 F\n0.360554 0.014086 0.861389 F\n0.360554 0.346468 0.638611 F\n0.639446 0.985914 0.138611 F\n0.639446 0.653532 0.361389 F\n0.653532 0.639446 0.861389 F\n0.653532 0.014086 0.638611 F\n0.346468 0.360554 0.138611 F\n0.346468 0.985914 0.361389 F\n0.985914 0.639446 0.638611 F\n0.014086 0.360554 0.361389 F\n",
"nsites": 18,
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"volume": 228.99883341013958,
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"formula_full": "Li2 Cd2 Fe2 F12",
"formula_reduced": "LiCdFeF6",
"formula_anonymous": "ABCD6",
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"spacegroup": 163
},
{
"id": "mp-1047199",
"created_at": "2022-09-04T14:43:10.094420Z",
"structure_string": "Ca4 Mo4 As4 O20\n1.0\n6.144302 0.000000 0.000000\n-1.021947 8.197891 0.000000\n-0.189195 -0.843545 9.415744\nCa Mo As O\n4 4 4 20\ndirect\n0.276527 0.063067 0.897937 Ca\n0.742410 0.416417 0.415933 Ca\n0.253307 0.556246 0.128771 Ca\n0.734035 0.904431 0.564612 Ca\n0.560287 0.997498 0.229414 Mo\n0.435710 0.516811 0.761403 Mo\n0.958608 0.503711 0.768694 Mo\n0.052686 0.975544 0.250241 Mo\n0.672825 0.350034 0.047723 As\n0.335221 0.146374 0.551590 As\n0.793439 0.880491 0.914673 As\n0.205126 0.665962 0.472032 As\n0.846660 0.139641 0.217075 O\n0.136702 0.345726 0.728493 O\n0.724818 0.692309 0.816443 O\n0.288593 0.821728 0.239619 O\n0.609859 0.470283 0.199815 O\n0.407653 0.015107 0.677224 O\n0.894432 0.008011 0.791955 O\n0.110006 0.501259 0.344770 O\n0.913890 0.477416 0.978654 O\n0.087148 0.020548 0.462214 O\n0.561119 0.921216 0.002798 O\n0.446657 0.593932 0.557685 O\n0.431225 0.397519 0.942750 O\n0.563955 0.104835 0.431572 O\n0.014759 0.885086 0.029376 O\n0.958929 0.613138 0.585023 O\n0.337175 0.120202 0.171002 O\n0.678329 0.384981 0.690203 O\n0.224935 0.665342 0.830444 O\n0.742973 0.845137 0.299861 O\n",
"nsites": 32,
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"elements": [
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"As",
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],
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"density": 4.074535561390065,
"density_atomic": 0.06747154312189309,
"volume": 474.2740201182189,
"volume_molar": 8.92545283738433,
"formula_full": "Ca4 Mo4 As4 O20",
"formula_reduced": "CaMoAsO5",
"formula_anonymous": "ABCD5",
"energy": -239.72154522,
"energy_per_atom": -7.491298288125,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:02.050000Z",
"spacegroup": 1
},
{
"id": "mp-20841",
"created_at": "2022-09-04T14:43:13.065186Z",
"structure_string": "Ba2 Ca1 Ir1 O6\n1.0\n0.000000 4.233442 4.233442\n4.233442 0.000000 4.233442\n4.233442 4.233442 0.000000\nBa Ca Ir O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ir\n0.730784 0.269216 0.730784 O\n0.269216 0.269216 0.730784 O\n0.730784 0.730784 0.269216 O\n0.730784 0.269216 0.269216 O\n0.269216 0.730784 0.269216 O\n0.269216 0.730784 0.730784 O\n",
"nsites": 10,
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"elements": [
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"Ca",
"Ir",
"O"
],
"chemical_system": "Ba-Ca-Ir-O",
"density": 6.598059773468753,
"density_atomic": 0.06590056862935505,
"volume": 151.74375893845558,
"volume_molar": 9.138222757788876,
"formula_full": "Ba2 Ca1 Ir1 O6",
"formula_reduced": "Ba2CaIrO6",
"formula_anonymous": "ABC2D6",
"energy": -69.7433277,
"energy_per_atom": -6.974332769999999,
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"updated_at": "2021-11-28T01:36:02.994000Z",
"spacegroup": 225
},
{
"id": "mp-556478",
"created_at": "2022-09-04T14:43:01.586500Z",
"structure_string": "Sr4 H8 C8 O16\n1.0\n7.001334 0.000000 0.000000\n0.000000 7.385167 0.000000\n0.000000 0.000000 8.847250\nSr H C O\n4 8 8 16\ndirect\n0.004093 0.241225 0.664628 Sr\n0.995907 0.741225 0.835372 Sr\n0.504093 0.258775 0.335372 Sr\n0.495907 0.758775 0.164628 Sr\n0.471959 0.004171 0.778571 H\n0.709949 0.206465 0.989155 H\n0.528041 0.504171 0.721429 H\n0.028041 0.995829 0.278571 H\n0.971959 0.495829 0.221429 H\n0.790051 0.793535 0.489155 H\n0.290051 0.706465 0.510845 H\n0.209949 0.293535 0.010845 H\n0.386138 0.443090 0.699357 C\n0.886138 0.056910 0.300643 C\n0.230431 0.144572 0.008176 C\n0.269569 0.855428 0.508176 C\n0.769569 0.644572 0.491824 C\n0.113862 0.556910 0.199357 C\n0.613862 0.943090 0.800643 C\n0.730431 0.355428 0.991824 C\n0.154887 0.921878 0.604216 O\n0.743801 0.997497 0.226610 O\n0.845113 0.421878 0.895784 O\n0.256199 0.497497 0.273390 O\n0.125592 0.684599 0.103213 O\n0.361951 0.941490 0.407520 O\n0.374408 0.315401 0.603213 O\n0.625592 0.815401 0.896787 O\n0.861951 0.558510 0.592480 O\n0.874408 0.184599 0.396787 O\n0.756199 0.002503 0.726610 O\n0.138049 0.058510 0.907520 O\n0.345113 0.078122 0.104216 O\n0.654887 0.578122 0.395784 O\n0.638049 0.441490 0.092480 O\n0.243801 0.502503 0.773390 O\n",
"nsites": 36,
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"elements": [
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"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sr",
"density": 2.5795076149261544,
"density_atomic": 0.07869607724004489,
"volume": 457.4560926358502,
"volume_molar": 7.652402726035249,
"formula_full": "Sr4 H8 C8 O16",
"formula_reduced": "SrH2(CO2)2",
"formula_anonymous": "AB2C2D4",
"energy": -251.48800148,
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"updated_at": "2021-11-28T01:36:01.790000Z",
"spacegroup": 19
},
{
"id": "mp-1104011",
"created_at": "2022-09-04T14:43:13.072151Z",
"structure_string": "Cs2 Gd2 Cd2 Te6\n1.0\n2.308980 -8.532819 0.000000\n2.308980 8.532819 0.000000\n0.000000 0.000000 11.973626\nCs Gd Cd Te\n2 2 2 6\ndirect\n0.252127 0.747873 0.250000 Cs\n0.747873 0.252127 0.750000 Cs\n0.000000 0.000000 0.000000 Gd\n0.000000 0.000000 0.500000 Gd\n0.540303 0.459697 0.250000 Cd\n0.459697 0.540303 0.750000 Cd\n0.622797 0.377203 0.046868 Te\n0.377203 0.622797 0.953132 Te\n0.622797 0.377203 0.453132 Te\n0.377203 0.622797 0.546868 Te\n0.936568 0.063432 0.250000 Te\n0.063432 0.936568 0.750000 Te\n",
"nsites": 12,
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"elements": [
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"Gd",
"Cd",
"Te"
],
"chemical_system": "Cd-Cs-Gd-Te",
"density": 5.528191133087244,
"density_atomic": 0.025433894011591247,
"volume": 471.8113551362256,
"volume_molar": 23.677619939972494,
"formula_full": "Cs2 Gd2 Cd2 Te6",
"formula_reduced": "CsGdCdTe3",
"formula_anonymous": "ABCD3",
"energy": -66.40663784,
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"spacegroup": 63
},
{
"id": "mp-1225213",
"created_at": "2022-09-04T14:43:07.242375Z",
"structure_string": "Gd16 Mg2 Al2 Ni4\n1.0\n-6.816833 -0.040778 -6.813300\n6.819353 -6.821908 -0.043326\n-6.813448 -6.816058 -0.044078\nGd Mg Al Ni\n16 2 2 4\ndirect\n0.693005 0.347956 0.957449 Gd\n0.305760 0.348127 0.345677 Gd\n0.301790 0.954746 0.347253 Gd\n0.698084 0.351210 0.348368 Gd\n0.379544 0.190362 0.810847 Gd\n0.998870 0.810039 0.809998 Gd\n0.001866 0.187029 0.813459 Gd\n0.620164 0.809211 0.187850 Gd\n0.000844 0.189755 0.189899 Gd\n0.001188 0.807047 0.193291 Gd\n0.128799 0.563773 0.939719 Gd\n0.495922 0.931415 0.940489 Gd\n0.499522 0.564572 0.937280 Gd\n0.869292 0.930738 0.565597 Gd\n0.503153 0.563708 0.565668 Gd\n0.499042 0.934259 0.565498 Gd\n0.845613 0.271912 0.574476 Mg\n0.154396 0.580758 0.573405 Mg\n0.155241 0.580992 0.263085 Al\n0.846175 0.582418 0.572008 Al\n0.284409 0.141154 0.573307 Ni\n0.715919 0.142529 0.142096 Ni\n0.718208 0.574608 0.141369 Ni\n0.283194 0.141682 0.141912 Ni\n",
"nsites": 24,
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"formula_full": "Gd16 Mg2 Al2 Ni4",
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"spacegroup": 44
},
{
"id": "mp-1212123",
"created_at": "2022-09-04T14:43:10.025914Z",
"structure_string": "Mn8 Be12 N8 F48\n1.0\n10.069845 0.000000 0.000000\n0.000000 10.069845 0.000000\n0.000000 0.000000 10.069845\nMn Be N F\n8 12 8 48\ndirect\n0.336564 0.336564 0.336564 Mn\n0.163436 0.663436 0.836564 Mn\n0.663436 0.836564 0.163436 Mn\n0.836564 0.163436 0.663436 Mn\n0.603936 0.603936 0.603936 Mn\n0.896064 0.396064 0.103936 Mn\n0.396064 0.103936 0.896064 Mn\n0.103936 0.896064 0.396064 Mn\n0.019102 0.213417 0.375760 Be\n0.480898 0.786583 0.875760 Be\n0.980898 0.713417 0.124240 Be\n0.375760 0.019102 0.213417 Be\n0.519102 0.286583 0.624240 Be\n0.875760 0.480898 0.786583 Be\n0.124240 0.980898 0.713417 Be\n0.624240 0.519102 0.286583 Be\n0.213417 0.375760 0.019102 Be\n0.713417 0.124240 0.980898 Be\n0.286583 0.624240 0.519102 Be\n0.786583 0.875760 0.480898 Be\n0.046593 0.046593 0.046593 N\n0.453407 0.953407 0.546593 N\n0.953407 0.546593 0.453407 N\n0.546593 0.453407 0.953407 N\n0.817140 0.817140 0.817140 N\n0.682860 0.182860 0.317140 N\n0.182860 0.317140 0.682860 N\n0.317140 0.682860 0.182860 N\n0.016307 0.061324 0.335375 F\n0.483693 0.938676 0.835375 F\n0.983693 0.561324 0.164625 F\n0.335375 0.016307 0.061324 F\n0.516307 0.438676 0.664625 F\n0.835375 0.483693 0.938676 F\n0.164625 0.983693 0.561324 F\n0.664625 0.516307 0.438676 F\n0.061324 0.335375 0.016307 F\n0.561324 0.164625 0.983693 F\n0.438676 0.664625 0.516307 F\n0.938676 0.835375 0.483693 F\n0.271477 0.492337 0.438419 F\n0.228523 0.507663 0.938419 F\n0.728523 0.992337 0.061581 F\n0.438419 0.271477 0.492337 F\n0.771477 0.007663 0.561581 F\n0.938419 0.228523 0.507663 F\n0.061581 0.728523 0.992337 F\n0.561581 0.771477 0.007663 F\n0.492337 0.438419 0.271477 F\n0.992337 0.061581 0.728523 F\n0.007663 0.561581 0.771477 F\n0.507663 0.938419 0.228523 F\n0.045772 0.801319 0.234319 F\n0.454228 0.198681 0.734319 F\n0.954228 0.301319 0.265681 F\n0.234319 0.045772 0.801319 F\n0.545772 0.698681 0.765681 F\n0.734319 0.454228 0.198681 F\n0.265681 0.954228 0.301319 F\n0.765681 0.545772 0.698681 F\n0.801319 0.234319 0.045772 F\n0.301319 0.265681 0.954228 F\n0.698681 0.765681 0.545772 F\n0.198681 0.734319 0.454228 F\n0.168199 0.254547 0.396954 F\n0.331801 0.745453 0.896954 F\n0.831801 0.754547 0.103046 F\n0.396954 0.168199 0.254547 F\n0.668199 0.245453 0.603046 F\n0.896954 0.331801 0.745453 F\n0.103046 0.831801 0.754547 F\n0.603046 0.668199 0.245453 F\n0.254547 0.396954 0.168199 F\n0.754547 0.103046 0.831801 F\n0.245453 0.603046 0.668199 F\n0.745453 0.896954 0.331801 F\n",
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"elements": [
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"density": 2.555820557397409,
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"volume": 1021.1001904472918,
"volume_molar": 8.091064574916313,
"formula_full": "Mn8 Be12 N8 F48",
"formula_reduced": "Mn2Be3(NF6)2",
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"spacegroup": 198
},
{
"id": "mp-1332100",
"created_at": "2022-09-04T14:43:13.767689Z",
"structure_string": "Zn12 Ge12 Bi8 O48\n1.0\n-6.397066 6.397066 6.397066\n6.397066 -6.397066 6.397066\n6.397066 6.397066 -6.397066\nZn Ge Bi O\n12 12 8 48\ndirect\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.250000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.750000 0.125000 0.375000 Zn\n0.250000 0.375000 0.125000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.250000 0.375000 Zn\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.750000 0.875000 0.125000 Ge\n0.875000 0.125000 0.750000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.875000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.625000 0.750000 0.375000 Ge\n0.375000 0.250000 0.625000 Ge\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.406214 0.801647 0.770316 O\n0.864102 0.395432 0.093786 O\n0.104568 0.968670 0.698353 O\n0.531330 0.635898 0.729684 O\n0.698353 0.093786 0.729684 O\n0.635898 0.729684 0.531330 O\n0.635898 0.406214 0.104568 O\n0.729684 0.531330 0.635898 O\n0.801647 0.531330 0.395432 O\n0.968670 0.770316 0.864102 O\n0.770316 0.864102 0.968670 O\n0.729684 0.698353 0.093786 O\n0.406214 0.104568 0.635898 O\n0.395432 0.801647 0.531330 O\n0.093786 0.729684 0.698353 O\n0.104568 0.635898 0.406214 O\n0.531330 0.395432 0.801647 O\n0.093786 0.864102 0.395432 O\n0.968670 0.698353 0.104568 O\n0.198353 0.468670 0.604568 O\n0.698353 0.104568 0.968670 O\n0.770316 0.406214 0.801647 O\n0.395432 0.093786 0.864102 O\n0.864102 0.968670 0.770316 O\n0.593786 0.198353 0.229684 O\n0.135898 0.604568 0.906214 O\n0.895432 0.031330 0.301647 O\n0.468670 0.364102 0.270316 O\n0.301647 0.906214 0.270316 O\n0.364102 0.270316 0.468670 O\n0.364102 0.593786 0.895432 O\n0.270316 0.468670 0.364102 O\n0.135898 0.031330 0.229684 O\n0.604568 0.906214 0.135898 O\n0.229684 0.593786 0.198353 O\n0.198353 0.229684 0.593786 O\n0.301647 0.895432 0.031330 O\n0.031330 0.301647 0.895432 O\n0.906214 0.135898 0.604568 O\n0.468670 0.604568 0.198353 O\n0.895432 0.364102 0.593786 O\n0.906214 0.270316 0.301647 O\n0.604568 0.198353 0.468670 O\n0.593786 0.895432 0.364102 O\n0.270316 0.301647 0.906214 O\n0.229684 0.135898 0.031330 O\n0.031330 0.229684 0.135898 O\n0.801647 0.770316 0.406214 O\n",
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],
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"density_atomic": 0.07639896960859577,
"volume": 1047.134541340713,
"volume_molar": 7.882489503264766,
"formula_full": "Zn12 Ge12 Bi8 O48",
"formula_reduced": "Zn3Ge3(BiO6)2",
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"energy": -474.81018313,
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"updated_at": "2021-11-28T01:36:06.067000Z",
"spacegroup": 230
},
{
"id": "mp-6064",
"created_at": "2022-09-04T14:43:10.034354Z",
"structure_string": "Sr6 Mg2 Pt2 O12\n1.0\n4.687392 -4.868553 0.000000\n4.687392 4.868553 0.000000\n-0.369323 0.000000 6.748189\nSr Mg Pt O\n6 2 2 12\ndirect\n0.614720 0.250000 0.885280 Sr\n0.885280 0.614720 0.250000 Sr\n0.750000 0.114720 0.385280 Sr\n0.385280 0.750000 0.114720 Sr\n0.114720 0.385280 0.750000 Sr\n0.250000 0.885280 0.614720 Sr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.594816 0.788833 0.464525 O\n0.464525 0.594816 0.788833 O\n0.788833 0.464525 0.594816 O\n0.905184 0.035475 0.711167 O\n0.711167 0.905184 0.035475 O\n0.035475 0.711167 0.905184 O\n0.405184 0.211167 0.535475 O\n0.535475 0.405184 0.211167 O\n0.211167 0.535475 0.405184 O\n0.094816 0.964525 0.288833 O\n0.964525 0.288833 0.094816 O\n0.288833 0.094816 0.964525 O\n",
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"elements": [
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"chemical_system": "Mg-O-Pt-Sr",
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"density_atomic": 0.07142895079421477,
"volume": 307.99836418403396,
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"formula_full": "Sr6 Mg2 Pt2 O12",
"formula_reduced": "Sr3MgPtO6",
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"updated_at": "2021-11-28T01:36:00.189000Z",
"spacegroup": 167
},
{
"id": "mp-1248580",
"created_at": "2022-09-04T14:43:10.040982Z",
"structure_string": "Mg2 Cr2 Si4 O12\n1.0\n5.173162 0.133862 1.210896\n1.466911 6.723490 0.472806\n0.143691 -0.181077 6.895345\nMg Cr Si O\n2 2 4 12\ndirect\n0.750010 0.243857 0.756146 Mg\n0.250012 0.756103 0.243862 Mg\n0.749884 0.897940 0.102198 Cr\n0.250149 0.102033 0.897820 Cr\n0.240553 0.209787 0.383823 Si\n0.259424 0.616197 0.790211 Si\n0.740576 0.383832 0.209776 Si\n0.759418 0.790256 0.616163 Si\n0.492509 0.314273 0.373467 O\n0.007389 0.626534 0.685812 O\n0.507381 0.685786 0.626515 O\n0.992537 0.373465 0.314250 O\n0.124617 0.148620 0.610702 O\n0.375356 0.389308 0.851365 O\n0.875395 0.851385 0.389314 O\n0.624640 0.610684 0.148601 O\n0.849931 0.219292 0.022726 O\n0.650049 0.977283 0.780637 O\n0.349967 0.022676 0.219387 O\n0.150199 0.780691 0.977225 O\n",
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"elements": [
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"volume": 237.438342040878,
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"formula_full": "Mg2 Cr2 Si4 O12",
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"updated_at": "2021-11-28T01:36:03.976000Z",
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},
{
"id": "mp-726812",
"created_at": "2022-09-04T14:43:09.257108Z",
"structure_string": "Os4 Br8 N12 O8\n1.0\n11.761991 0.000000 0.000000\n0.000000 9.168014 0.000000\n0.000000 7.214060 9.062183\nOs Br N O\n4 8 12 8\ndirect\n0.792907 0.538552 0.531139 Os\n0.292907 0.461448 0.968861 Os\n0.207093 0.461448 0.468861 Os\n0.707093 0.538552 0.031139 Os\n0.770334 0.952159 0.527519 Br\n0.270334 0.047841 0.972481 Br\n0.229666 0.047841 0.472481 Br\n0.729666 0.952159 0.027519 Br\n0.606435 0.521909 0.623213 Br\n0.106435 0.478091 0.876787 Br\n0.393565 0.478091 0.376787 Br\n0.893565 0.521909 0.123213 Br\n0.628933 0.957198 0.397693 N\n0.128933 0.042802 0.102307 N\n0.371067 0.042802 0.602307 N\n0.871067 0.957198 0.897693 N\n0.830084 0.769853 0.390510 N\n0.330084 0.230147 0.109490 N\n0.169916 0.230147 0.609490 N\n0.669916 0.769853 0.890510 N\n0.783652 0.445362 0.440571 N\n0.283652 0.554638 0.059429 N\n0.216348 0.554638 0.559429 N\n0.716348 0.445362 0.940571 N\n0.550875 0.044844 0.379079 O\n0.050875 0.955156 0.120921 O\n0.449125 0.955156 0.620921 O\n0.949125 0.044844 0.879079 O\n0.896845 0.422782 0.670144 O\n0.396845 0.577218 0.829856 O\n0.103155 0.577218 0.329856 O\n0.603155 0.422782 0.170144 O\n",
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"elements": [
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],
"chemical_system": "Br-N-O-Os",
"density": 2.88233386534579,
"density_atomic": 0.0327462097853863,
"volume": 977.2123311284926,
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"formula_full": "Os4 Br8 N12 O8",
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"updated_at": "2021-11-28T01:36:10.510000Z",
"spacegroup": 14
}
]
}