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        {
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        {
            "id": "mp-1034860",
            "created_at": "2022-09-04T14:41:09.453885Z",
            "structure_string": "Mg14 Zn1 Si1 O16\n1.0\n8.608474 0.000000 0.000000\n0.000000 8.573922 -0.000000\n0.000000 0.000000 4.298715\nMg Zn Si O\n14 1 1 16\ndirect\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.246761 0.500000 Mg\n0.000000 0.753239 0.500000 Mg\n0.500000 0.249656 0.500000 Mg\n0.500000 0.750344 0.500000 Mg\n0.249913 -0.000000 0.500000 Mg\n0.252986 0.500000 0.500000 Mg\n0.750087 -0.000000 0.500000 Mg\n0.747014 0.500000 0.500000 Mg\n0.251582 0.248347 0.000000 Mg\n0.251582 0.751653 0.000000 Mg\n0.748418 0.248347 0.000000 Mg\n0.748418 0.751653 -0.000000 Mg\n0.000000 -0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Si\n0.256430 -0.000000 0.000000 O\n0.261241 0.500000 0.000000 O\n0.743570 -0.000000 -0.000000 O\n0.738759 0.500000 0.000000 O\n0.248359 0.250446 0.500000 O\n0.248359 0.749554 0.500000 O\n0.751641 0.250446 0.500000 O\n0.751641 0.749554 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.243101 0.000000 O\n0.000000 0.756899 0.000000 O\n0.500000 0.249062 0.000000 O\n0.500000 0.750938 0.000000 O\n",
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            "id": "mp-1037585",
            "created_at": "2022-09-04T14:48:05.040251Z",
            "structure_string": "Mg30 Zn1 Si1 O32\n1.0\n8.554028 0.000000 0.000000\n0.000000 8.554028 0.000000\n0.000000 0.000000 8.556317\nMg Zn Si O\n30 1 1 32\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.248548 0.248548 0.000000 Mg\n0.248548 0.751452 0.000000 Mg\n0.751452 0.248548 0.000000 Mg\n0.751452 0.751452 0.000000 Mg\n0.249951 0.249951 0.500000 Mg\n0.249951 0.750049 0.500000 Mg\n0.750049 0.249951 0.500000 Mg\n0.750049 0.750049 0.500000 Mg\n0.000000 0.249884 0.249958 Mg\n0.000000 0.750116 0.249958 Mg\n0.500000 0.248636 0.251255 Mg\n0.500000 0.751364 0.251255 Mg\n0.000000 0.249884 0.750042 Mg\n0.000000 0.750116 0.750042 Mg\n0.500000 0.248636 0.748745 Mg\n0.500000 0.751364 0.748745 Mg\n0.249884 0.000000 0.249958 Mg\n0.248636 0.500000 0.251255 Mg\n0.750116 0.000000 0.249958 Mg\n0.751364 0.500000 0.251255 Mg\n0.249884 0.000000 0.750042 Mg\n0.248636 0.500000 0.748745 Mg\n0.750116 0.000000 0.750042 Mg\n0.751364 0.500000 0.748745 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.253949 O\n0.000000 0.500000 0.251385 O\n0.500000 0.000000 0.251385 O\n0.500000 0.500000 0.259769 O\n0.000000 0.000000 0.746051 O\n0.000000 0.500000 0.748615 O\n0.500000 0.000000 0.748615 O\n0.500000 0.500000 0.740231 O\n0.250303 0.250303 0.249304 O\n0.250303 0.749697 0.249304 O\n0.749697 0.250303 0.249304 O\n0.749697 0.749697 0.249304 O\n0.250303 0.250303 0.750696 O\n0.250303 0.749697 0.750696 O\n0.749697 0.250303 0.750696 O\n0.749697 0.749697 0.750696 O\n0.000000 0.252284 0.000000 O\n0.000000 0.747716 0.000000 O\n0.500000 0.240528 0.000000 O\n0.500000 0.759472 0.000000 O\n0.000000 0.249984 0.500000 O\n0.000000 0.750016 0.500000 O\n0.500000 0.248873 0.500000 O\n0.500000 0.751127 0.500000 O\n0.252284 0.000000 0.000000 O\n0.240528 0.500000 0.000000 O\n0.747716 0.000000 0.000000 O\n0.759472 0.500000 0.000000 O\n0.249984 0.000000 0.500000 O\n0.248873 0.500000 0.500000 O\n0.750016 0.000000 0.500000 O\n0.751127 0.500000 0.500000 O\n",
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            "formula_full": "Mg30 Zn1 Si1 O32",
            "formula_reduced": "Mg30ZnSiO32",
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            "energy": -400.35888002,
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            "updated_at": "2021-11-28T01:38:26.475000Z",
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        {
            "id": "mp-1032022",
            "created_at": "2022-09-04T14:45:25.477106Z",
            "structure_string": "Mg6 Zn1 Si1 O8\n1.0\n8.628907 0.000000 0.000000\n0.000000 4.331114 0.000000\n0.000000 0.000000 4.331114\nMg Zn Si O\n6 1 1 8\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.252238 0.000000 0.500000 Mg\n0.747762 0.000000 0.500000 Mg\n0.252238 0.500000 0.000000 Mg\n0.747762 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Si\n0.251990 0.000000 0.000000 O\n0.748010 0.000000 0.000000 O\n0.261120 0.500000 0.500000 O\n0.738880 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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            "volume": 161.86577029750578,
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            "formula_full": "Mg6 Zn1 Si1 O8",
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            "total_magnetization": 1e-07,
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            "updated_at": "2021-11-28T01:36:58.446000Z",
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        {
            "id": "mp-1032002",
            "created_at": "2022-09-04T14:48:16.229086Z",
            "structure_string": "Mg6 Zn1 Si1 O8\n1.0\n8.622558 -0.000000 0.000000\n-0.000000 4.331740 0.000000\n0.000000 0.000000 4.331740\nMg Zn Si O\n6 1 1 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.246920 -0.000000 0.500000 Mg\n0.753080 0.000000 0.500000 Mg\n0.246920 0.500000 0.000000 Mg\n0.753080 0.500000 -0.000000 Mg\n0.000000 0.000000 -0.000000 Zn\n0.500000 0.000000 -0.000000 Si\n0.242863 0.000000 -0.000000 O\n0.757137 -0.000000 0.000000 O\n0.250643 0.500000 0.500000 O\n0.749357 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n",
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            "id": "mp-1221993",
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            "structure_string": "Sr4 Sm2 Mg1 Ta2 O12\n1.0\n4.964237 0.058951 -3.526693\n0.066205 6.325650 -0.010911\n4.790371 0.044417 6.912474\nSr Sm Mg Ta O\n4 2 1 2 12\ndirect\n0.000164 0.474132 0.234478 Sr\n0.996367 0.609085 0.738520 Sr\n0.500446 0.905752 0.258090 Sr\n0.457232 0.901843 0.718477 Sr\n0.995027 0.983128 0.461777 Sm\n0.479010 0.438746 0.005778 Sm\n0.855461 0.169722 0.793044 Mg\n0.015660 0.968534 0.064356 Ta\n0.494967 0.459370 0.498050 Ta\n0.845697 0.115487 0.227919 O\n0.085801 0.983867 0.725145 O\n0.575873 0.508730 0.270304 O\n0.415554 0.497910 0.731634 O\n0.222379 0.720347 0.024067 O\n0.829269 0.398238 0.942989 O\n0.317271 0.218866 0.451879 O\n0.717648 0.746326 0.523573 O\n0.258233 0.164649 0.083986 O\n0.748574 0.913999 0.938170 O\n0.254578 0.687013 0.465337 O\n0.757703 0.280089 0.576803 O\n",
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            "structure_string": "Sr4 Sm2 Mg1 Ta2 O12\n1.0\n4.897221 -0.034541 -3.304059\n-0.278252 6.219137 -0.342525\n5.149229 -0.609177 7.078475\nSr Sm Mg Ta O\n4 2 1 2 12\ndirect\n0.025978 0.385691 0.322778 Sr\n0.983662 0.487765 0.734753 Sr\n0.509464 0.062413 0.213631 Sr\n0.469332 0.995619 0.730867 Sr\n0.997020 0.939203 0.478661 Sm\n0.469084 0.533753 0.999012 Sm\n0.958373 0.706450 0.106067 Mg\n0.992327 0.068830 0.966870 Ta\n0.503232 0.459281 0.516983 Ta\n0.942581 0.026825 0.202257 O\n0.020484 0.069493 0.747092 O\n0.528286 0.455441 0.292238 O\n0.455432 0.414932 0.745454 O\n0.184961 0.782579 0.943190 O\n0.826359 0.350127 0.996079 O\n0.292502 0.183098 0.468839 O\n0.724296 0.696840 0.565389 O\n0.275917 0.217298 0.023777 O\n0.721043 0.842923 0.963893 O\n0.237290 0.656871 0.541910 O\n0.757378 0.237484 0.510573 O\n",
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            "structure_string": "Sr4 Sm2 Mg1 Ta2 O12\n1.0\n4.908075 -0.114912 -3.361736\n-0.173247 6.273850 -0.037984\n4.941593 -0.181657 6.865377\nSr Sm Mg Ta O\n4 2 1 2 12\ndirect\n0.048936 0.394308 0.304122 Sr\n0.980298 0.564086 0.745930 Sr\n0.447808 0.960799 0.242980 Sr\n0.503131 0.050972 0.730705 Sr\n0.001402 0.981541 0.505178 Sm\n0.462970 0.503826 0.992465 Sm\n0.864793 0.728269 0.159573 Mg\n0.976370 0.059451 0.979893 Ta\n0.513584 0.499724 0.503316 Ta\n0.900150 0.030900 0.226773 O\n0.097232 0.970044 0.767053 O\n0.629881 0.549704 0.263392 O\n0.404666 0.465309 0.729385 O\n0.163780 0.696501 0.066448 O\n0.786898 0.281994 0.932416 O\n0.327283 0.217525 0.452853 O\n0.706577 0.760611 0.566621 O\n0.273725 0.189190 0.048239 O\n0.718223 0.811721 0.962406 O\n0.251253 0.697589 0.468659 O\n0.784790 0.304684 0.539092 O\n",
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            "nelements": 5,
            "elements": [
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            "chemical_system": "Mg-O-Sm-Sr-Ta",
            "density": 6.473192881567171,
            "density_atomic": 0.06658828219100803,
            "volume": 315.3708026250271,
            "volume_molar": 9.043844595248052,
            "formula_full": "Sr4 Sm2 Mg1 Ta2 O12",
            "formula_reduced": "Sr4Sm2MgTa2O12",
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            "band_gap": 0.0,
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            "updated_at": "2021-11-28T01:37:54.555000Z",
            "spacegroup": 1
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        {
            "id": "mp-1234356",
            "created_at": "2022-09-04T14:48:05.752209Z",
            "structure_string": "Sm8 Mg1 Ti4 O20\n1.0\n7.872605 0.000000 0.179561\n0.000000 3.646108 0.000000\n0.372686 0.000000 16.168157\nSm Mg Ti O\n8 1 4 20\ndirect\n0.138691 0.250000 0.063189 Sm\n0.122357 0.250000 0.741989 Sm\n0.353852 0.750000 0.221728 Sm\n0.376446 0.750000 0.586384 Sm\n0.681485 0.250000 0.439417 Sm\n0.631569 0.250000 0.763723 Sm\n0.851043 0.750000 0.254815 Sm\n0.840150 0.750000 0.929466 Sm\n0.370735 0.750000 0.399943 Mg\n0.099754 0.250000 0.423417 Ti\n0.347118 0.750000 0.910901 Ti\n0.636040 0.250000 0.082740 Ti\n0.879342 0.750000 0.585465 Ti\n0.095420 0.750000 0.167424 O\n0.136927 0.750000 0.454287 O\n0.101248 0.750000 0.649258 O\n0.128741 0.750000 0.978788 O\n0.279351 0.250000 0.322954 O\n0.240187 0.750000 0.813588 O\n0.388312 0.250000 0.481016 O\n0.393293 0.250000 0.137715 O\n0.373835 0.250000 0.949339 O\n0.405399 0.250000 0.673101 O\n0.598786 0.750000 0.343886 O\n0.606447 0.750000 0.045588 O\n0.583223 0.750000 0.853104 O\n0.660383 0.750000 0.523925 O\n0.731378 0.250000 0.185506 O\n0.753422 0.750000 0.684545 O\n0.853723 0.250000 0.018126 O\n0.915621 0.250000 0.344235 O\n0.920082 0.250000 0.537340 O\n0.888972 0.250000 0.833098 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
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                "Mg",
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            "chemical_system": "Mg-O-Sm-Ti",
            "density": 6.224133439539213,
            "density_atomic": 0.07114326959568318,
            "volume": 463.85273248676174,
            "volume_molar": 8.464807414987588,
            "formula_full": "Sm8 Mg1 Ti4 O20",
            "formula_reduced": "Sm8MgTi4O20",
            "formula_anonymous": "AB4C8D20",
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            "energy_uncorrected": -274.83946529,
            "band_gap": 0.0,
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            "total_magnetization": 1e-07,
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            "updated_at": "2021-11-28T01:38:25.044000Z",
            "spacegroup": 6
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        {
            "id": "mp-1219216",
            "created_at": "2022-09-04T14:45:21.248398Z",
            "structure_string": "Sm3 Mg1 Ti4 O14\n1.0\n6.174487 -3.647850 0.000000\n6.174487 3.647850 0.000000\n4.019360 0.000000 5.939347\nSm Mg Ti O\n3 1 4 14\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.500000 0.000000 Ti\n0.930560 0.322047 0.322047 O\n0.327537 0.920496 0.920496 O\n0.322047 0.322047 0.930560 O\n0.920496 0.920496 0.327537 O\n0.920496 0.327537 0.920496 O\n0.322047 0.930560 0.322047 O\n0.069440 0.677953 0.677953 O\n0.672463 0.079504 0.079504 O\n0.677953 0.677953 0.069440 O\n0.079504 0.079504 0.672463 O\n0.079504 0.672463 0.079504 O\n0.677953 0.069440 0.677953 O\n0.385717 0.385717 0.385717 O\n0.614283 0.614283 0.614283 O\n",
            "nsites": 22,
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            "elements": [
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            "chemical_system": "Mg-O-Sm-Ti",
            "density": 5.528973418733244,
            "density_atomic": 0.08222731959571432,
            "volume": 267.55098072230777,
            "volume_molar": 7.3237712108444715,
            "formula_full": "Sm3 Mg1 Ti4 O14",
            "formula_reduced": "Sm3MgTi4O14",
            "formula_anonymous": "AB3C4D14",
            "energy": -193.93722788,
            "energy_per_atom": -8.81532854,
            "energy_above_hull": null,
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            "total_magnetization": 1.0174661,
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            "spacegroup": 166
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        {
            "id": "mp-1234381",
            "created_at": "2022-09-04T14:41:29.096505Z",
            "structure_string": "Sm8 Mg1 Ti4 O20\n1.0\n7.869058 0.000000 0.021854\n0.000000 3.699831 0.000000\n0.048230 0.000000 16.018808\nSm Mg Ti O\n8 1 4 20\ndirect\n0.159460 0.250000 0.073394 Sm\n0.106413 0.250000 0.738257 Sm\n0.385651 0.750000 0.238890 Sm\n0.334058 0.750000 0.553340 Sm\n0.659489 0.250000 0.427673 Sm\n0.687260 0.250000 0.761270 Sm\n0.879670 0.750000 0.257877 Sm\n0.854706 0.750000 0.941362 Sm\n0.420040 0.750000 0.737284 Mg\n0.142732 0.250000 0.406800 Ti\n0.353333 0.750000 0.919780 Ti\n0.646692 0.250000 0.088056 Ti\n0.842290 0.750000 0.585086 Ti\n0.116121 0.750000 0.169788 O\n0.122648 0.750000 0.445347 O\n0.088088 0.750000 0.645834 O\n0.135822 0.750000 0.984514 O\n0.267790 0.250000 0.312520 O\n0.227319 0.750000 0.815454 O\n0.357283 0.250000 0.479432 O\n0.421500 0.250000 0.147400 O\n0.387263 0.250000 0.956548 O\n0.390834 0.250000 0.687100 O\n0.614986 0.750000 0.330605 O\n0.621430 0.750000 0.048643 O\n0.573073 0.750000 0.840271 O\n0.631061 0.750000 0.514847 O\n0.760849 0.250000 0.186459 O\n0.684231 0.750000 0.677899 O\n0.864243 0.250000 0.024396 O\n0.921348 0.250000 0.349789 O\n0.877981 0.250000 0.542892 O\n0.906004 0.250000 0.844527 O\n",
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            "density_atomic": 0.07075917196228508,
            "volume": 466.3706355635299,
            "volume_molar": 8.510756405134059,
            "formula_full": "Sm8 Mg1 Ti4 O20",
            "formula_reduced": "Sm8MgTi4O20",
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            "updated_at": "2021-11-28T01:35:20.315000Z",
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    ]
}