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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=1759",
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"results": [
{
"id": "mp-1233052",
"created_at": "2022-09-04T14:46:08.328131Z",
"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.215220 0.038343 -2.632682\n-2.521732 9.038361 -1.340123\n0.000103 0.006371 9.968857\nSr Mg Te O\n6 1 8 22\ndirect\n0.275700 0.025699 0.094016 Sr\n0.698329 0.966289 0.866973 Sr\n0.875897 0.045850 0.300603 Sr\n0.129327 0.953215 0.666159 Sr\n0.330154 0.578127 0.612141 Sr\n0.672848 0.486376 0.372779 Sr\n0.958501 0.306161 0.558112 Mg\n0.068805 0.349908 0.215114 Te\n0.917065 0.635057 0.779141 Te\n0.042274 0.291005 0.855838 Te\n0.973943 0.727920 0.209449 Te\n0.453717 0.685010 0.029059 Te\n0.548571 0.290836 0.975520 Te\n0.491577 0.833216 0.439935 Te\n0.507702 0.219075 0.559047 Te\n0.987705 0.533373 0.632172 O\n0.004560 0.399733 0.386078 O\n0.419745 0.624927 0.382911 O\n0.547002 0.426611 0.590629 O\n0.828265 0.204461 0.102585 O\n0.160781 0.773968 0.883227 O\n0.679174 0.204686 0.745622 O\n0.273239 0.870341 0.298539 O\n0.412420 0.849668 0.601336 O\n0.673851 0.220201 0.451424 O\n0.073153 0.144980 0.550106 O\n0.950343 0.804920 0.384920 O\n0.491781 0.293224 0.145329 O\n0.521816 0.707959 0.868399 O\n0.543349 0.881762 0.139475 O\n0.435096 0.084827 0.897387 O\n0.934180 0.876175 0.102357 O\n0.026913 0.087031 0.866109 O\n0.197830 0.206893 0.273832 O\n0.801268 0.763357 0.672437 O\n0.681713 0.615367 0.137360 O\n0.319741 0.360363 0.867769 O\n",
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"elements": [
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"formula_full": "Sr6 Mg1 Te8 O22",
"formula_reduced": "Sr6Mg(Te4O11)2",
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"energy": -227.12945721,
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"updated_at": "2021-11-28T01:37:23.127000Z",
"spacegroup": 1
},
{
"id": "mp-1233312",
"created_at": "2022-09-04T14:43:59.169284Z",
"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.318071 0.258754 -2.321726\n-2.360918 9.207425 -1.398867\n0.223397 -0.057565 9.480173\nSr Mg Te O\n6 1 8 22\ndirect\n0.295802 0.029156 0.107852 Sr\n0.701372 0.965386 0.886045 Sr\n0.889444 0.086911 0.321166 Sr\n0.144785 0.940238 0.683355 Sr\n0.316289 0.542745 0.662977 Sr\n0.744961 0.462841 0.388685 Sr\n0.311160 0.386034 0.316854 Mg\n0.970121 0.387063 0.116108 Te\n0.942779 0.656706 0.809352 Te\n0.967270 0.237344 0.770483 Te\n0.011298 0.754608 0.237717 Te\n0.507454 0.706360 0.065374 Te\n0.500726 0.306607 0.965308 Te\n0.511607 0.800397 0.462043 Te\n0.456758 0.176812 0.501479 Te\n0.978342 0.537871 0.643284 O\n0.059560 0.438782 0.341727 O\n0.464522 0.598201 0.392321 O\n0.493504 0.383723 0.538196 O\n0.800504 0.208312 0.098374 O\n0.189866 0.771120 0.880253 O\n0.701144 0.153230 0.704241 O\n0.317284 0.846968 0.306958 O\n0.397999 0.806212 0.614817 O\n0.617402 0.172203 0.383106 O\n0.024464 0.157303 0.598564 O\n0.996434 0.869604 0.410323 O\n0.449320 0.331390 0.154332 O\n0.571749 0.684072 0.887507 O\n0.583283 0.909259 0.119880 O\n0.415928 0.103132 0.895905 O\n0.974781 0.885768 0.108930 O\n0.024427 0.090667 0.878678 O\n0.238298 0.175293 0.328785 O\n0.829565 0.785932 0.702706 O\n0.727559 0.657323 0.196152 O\n0.297234 0.372999 0.846554 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
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"Mg",
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"O"
],
"chemical_system": "Mg-O-Sr-Te",
"density": 4.924578062161959,
"density_atomic": 0.057066977876631085,
"volume": 648.3609501801127,
"volume_molar": 10.5527592034378,
"formula_full": "Sr6 Mg1 Te8 O22",
"formula_reduced": "Sr6Mg(Te4O11)2",
"formula_anonymous": "AB6C8D22",
"energy": -227.92532938,
"energy_per_atom": -6.1601440372972975,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -212.81132938,
"band_gap": 1.6752000000000002,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:25.088000Z",
"spacegroup": 1
},
{
"id": "mp-1234213",
"created_at": "2022-09-04T14:41:59.383811Z",
"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.217920 0.295083 -2.496741\n-2.273179 9.656248 -1.434397\n0.005767 -0.177153 9.472283\nSr Mg Te O\n6 1 8 22\ndirect\n0.289007 0.998064 0.120964 Sr\n0.726089 0.970449 0.908205 Sr\n0.840002 0.060451 0.345911 Sr\n0.163145 0.926708 0.677423 Sr\n0.313928 0.532158 0.612571 Sr\n0.698106 0.461384 0.368583 Sr\n0.191062 0.230324 0.890186 Mg\n0.051121 0.292654 0.190745 Te\n0.955726 0.682574 0.809050 Te\n0.888575 0.294552 0.671347 Te\n0.015737 0.734920 0.241205 Te\n0.504305 0.696194 0.043122 Te\n0.563904 0.304681 0.947378 Te\n0.538277 0.818563 0.477396 Te\n0.420135 0.181578 0.509714 Te\n0.983174 0.589194 0.628380 O\n0.023639 0.404318 0.370860 O\n0.500634 0.626867 0.451211 O\n0.491026 0.369017 0.516711 O\n0.794869 0.193499 0.132491 O\n0.209572 0.786456 0.892598 O\n0.667017 0.193440 0.701411 O\n0.314902 0.828550 0.307902 O\n0.442352 0.860114 0.635279 O\n0.540575 0.116859 0.374482 O\n0.012762 0.135471 0.654387 O\n0.993309 0.859485 0.402905 O\n0.456246 0.346019 0.100029 O\n0.562913 0.681341 0.865755 O\n0.589359 0.890249 0.117587 O\n0.416996 0.117373 0.888681 O\n0.974353 0.844278 0.093501 O\n0.056260 0.138998 0.001208 O\n0.159660 0.161783 0.313233 O\n0.858448 0.830945 0.730400 O\n0.729853 0.638434 0.176752 O\n0.354626 0.359196 0.802663 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
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"Mg",
"Te",
"O"
],
"chemical_system": "Mg-O-Sr-Te",
"density": 4.809675345016567,
"density_atomic": 0.05573546262100283,
"volume": 663.8502357394494,
"volume_molar": 10.804863684276075,
"formula_full": "Sr6 Mg1 Te8 O22",
"formula_reduced": "Sr6Mg(Te4O11)2",
"formula_anonymous": "AB6C8D22",
"energy": -227.33289383,
"energy_per_atom": -6.144132265675675,
"energy_above_hull": null,
"is_stable": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.905000Z",
"spacegroup": 1
},
{
"id": "mp-1234283",
"created_at": "2022-09-04T14:47:11.828971Z",
"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.698746 0.272901 -2.839936\n-2.304113 9.076627 -1.203845\n-0.331501 0.040189 9.788107\nSr Mg Te O\n6 1 8 22\ndirect\n0.363417 0.083586 0.158833 Sr\n0.656423 0.964066 0.887663 Sr\n0.878828 0.085615 0.330963 Sr\n0.158775 0.897408 0.664499 Sr\n0.302448 0.538070 0.614226 Sr\n0.699764 0.476013 0.356696 Sr\n0.013159 0.874700 0.927939 Mg\n0.053158 0.337592 0.193010 Te\n0.868292 0.587100 0.724211 Te\n0.995495 0.222408 0.773377 Te\n0.968665 0.737526 0.219615 Te\n0.436091 0.744768 0.046575 Te\n0.494346 0.316698 0.926783 Te\n0.511443 0.802899 0.459579 Te\n0.502348 0.175749 0.550630 Te\n0.026074 0.621253 0.618750 O\n0.009118 0.411415 0.361742 O\n0.453969 0.596529 0.411203 O\n0.505413 0.356931 0.651433 O\n0.823714 0.210183 0.091324 O\n0.247215 0.848695 0.951022 O\n0.708387 0.124147 0.701597 O\n0.335407 0.855505 0.292130 O\n0.403230 0.820573 0.600571 O\n0.615997 0.219858 0.417663 O\n0.004613 0.110906 0.607889 O\n0.002204 0.870082 0.391005 O\n0.479480 0.318914 0.114873 O\n0.479865 0.708818 0.872018 O\n0.595939 0.931061 0.135228 O\n0.423564 0.113130 0.851170 O\n0.927869 0.874851 0.086709 O\n0.053906 0.090060 0.909034 O\n0.179595 0.198786 0.285217 O\n0.821155 0.787373 0.733241 O\n0.728386 0.643167 0.179842 O\n0.255581 0.357849 0.825351 O\n",
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"elements": [
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],
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"density_atomic": 0.054225673378551185,
"volume": 682.3336197542776,
"volume_molar": 11.105700279569126,
"formula_full": "Sr6 Mg1 Te8 O22",
"formula_reduced": "Sr6Mg(Te4O11)2",
"formula_anonymous": "AB6C8D22",
"energy": -227.46864987,
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"updated_at": "2021-11-28T01:37:57.833000Z",
"spacegroup": 1
},
{
"id": "mp-1078995",
"created_at": "2022-09-04T14:47:14.194147Z",
"structure_string": "Sr2 Mg1 Te1 O6\n1.0\n2.835899 4.909654 0.000000\n-2.835899 4.909654 0.000000\n0.000000 3.307177 4.638203\nSr Mg Te O\n2 1 1 6\ndirect\n0.249826 0.249826 0.748032 Sr\n0.750174 0.750174 0.251968 Sr\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Te\n0.741422 0.741422 0.800943 O\n0.258578 0.258578 0.199057 O\n0.720042 0.236500 0.262064 O\n0.763500 0.279958 0.737936 O\n0.279958 0.763500 0.737936 O\n0.236500 0.720042 0.262064 O\n",
"nsites": 10,
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"elements": [
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"O"
],
"chemical_system": "Mg-O-Sr-Te",
"density": 5.440179398702023,
"density_atomic": 0.0774245349425923,
"volume": 129.15802474518787,
"volume_molar": 7.778078052990845,
"formula_full": "Sr2 Mg1 Te1 O6",
"formula_reduced": "Sr2MgTeO6",
"formula_anonymous": "ABC2D6",
"energy": -65.00899455,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:38:00.914000Z",
"spacegroup": 12
},
{
"id": "mp-1234493",
"created_at": "2022-09-04T14:40:05.104080Z",
"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.228988 0.029092 -2.457183\n-2.704595 9.317814 -1.627047\n0.271443 -0.251566 10.050064\nSr Mg Te O\n6 1 8 22\ndirect\n0.300806 0.043030 0.271201 Sr\n0.760094 0.960063 0.884949 Sr\n0.848333 0.085914 0.332200 Sr\n0.102530 0.882666 0.636729 Sr\n0.312206 0.537554 0.630490 Sr\n0.661806 0.438364 0.390391 Sr\n0.346503 0.038956 0.970227 Mg\n0.070646 0.370858 0.200429 Te\n0.858839 0.613282 0.758489 Te\n0.056841 0.228351 0.767861 Te\n0.898196 0.742883 0.198141 Te\n0.392412 0.748150 0.011478 Te\n0.575964 0.306743 0.965017 Te\n0.460845 0.764458 0.435904 Te\n0.572621 0.172388 0.616228 Te\n0.985441 0.557176 0.629476 O\n0.945661 0.447670 0.318785 O\n0.393235 0.558632 0.381679 O\n0.616123 0.486603 0.637899 O\n0.842287 0.224731 0.060960 O\n0.205363 0.828588 0.889313 O\n0.768085 0.071586 0.673643 O\n0.266837 0.795951 0.285118 O\n0.352329 0.779597 0.581969 O\n0.626441 0.197531 0.437662 O\n0.085377 0.150948 0.592201 O\n0.944736 0.859779 0.384193 O\n0.479168 0.251822 0.108225 O\n0.519391 0.731060 0.876518 O\n0.507827 0.952463 0.122912 O\n0.494277 0.108108 0.849317 O\n0.939120 0.909720 0.126943 O\n0.104009 0.084674 0.866084 O\n0.154487 0.242437 0.306475 O\n0.809391 0.775212 0.696005 O\n0.627078 0.685989 0.157670 O\n0.339693 0.351774 0.849997 O\n",
"nsites": 37,
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"elements": [
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],
"chemical_system": "Mg-O-Sr-Te",
"density": 4.7001617853112405,
"density_atomic": 0.05446639798033567,
"volume": 679.3179165869998,
"volume_molar": 11.056616525613114,
"formula_full": "Sr6 Mg1 Te8 O22",
"formula_reduced": "Sr6Mg(Te4O11)2",
"formula_anonymous": "AB6C8D22",
"energy": -227.19484498,
"energy_per_atom": -6.140401215675675,
"energy_above_hull": null,
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"energy_uncorrected": -212.08084498,
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"updated_at": "2021-11-28T01:34:45.464000Z",
"spacegroup": 1
},
{
"id": "mp-1233607",
"created_at": "2022-09-04T14:39:14.309311Z",
"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.424867 0.164983 -2.888169\n-2.532682 9.565303 -1.744844\n-0.366008 -0.569116 9.901206\nSr Mg Te O\n6 1 8 22\ndirect\n0.279552 0.004514 0.147775 Sr\n0.711386 0.938011 0.884174 Sr\n0.822778 0.050476 0.335455 Sr\n0.145192 0.882255 0.692804 Sr\n0.323417 0.547472 0.608731 Sr\n0.677966 0.495099 0.342987 Sr\n0.276337 0.192393 0.612403 Mg\n0.057462 0.305521 0.236769 Te\n0.915173 0.627678 0.768611 Te\n0.017048 0.194086 0.812054 Te\n0.974338 0.751781 0.229230 Te\n0.440658 0.687198 0.033432 Te\n0.559629 0.307569 0.934940 Te\n0.492863 0.822328 0.463754 Te\n0.629293 0.276044 0.575135 Te\n0.001185 0.593503 0.614586 O\n0.992501 0.461750 0.322651 O\n0.431409 0.632054 0.349738 O\n0.586912 0.461449 0.555119 O\n0.820030 0.169552 0.122336 O\n0.158417 0.761979 0.923098 O\n0.758616 0.106799 0.741542 O\n0.277211 0.879826 0.338179 O\n0.401561 0.803299 0.610444 O\n0.591007 0.190470 0.364902 O\n0.036311 0.111601 0.625590 O\n0.962040 0.842866 0.410708 O\n0.459300 0.326742 0.076293 O\n0.484601 0.722819 0.870839 O\n0.524965 0.877209 0.161319 O\n0.425342 0.117384 0.800645 O\n0.935370 0.897554 0.135254 O\n0.095245 0.058811 0.912337 O\n0.140521 0.240454 0.415029 O\n0.807431 0.773069 0.710856 O\n0.689853 0.640262 0.138748 O\n0.391525 0.379075 0.781258 O\n",
"nsites": 37,
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"elements": [
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],
"chemical_system": "Mg-O-Sr-Te",
"density": 4.655806317687524,
"density_atomic": 0.05395239810915097,
"volume": 685.7897201370992,
"volume_molar": 11.161951963315184,
"formula_full": "Sr6 Mg1 Te8 O22",
"formula_reduced": "Sr6Mg(Te4O11)2",
"formula_anonymous": "AB6C8D22",
"energy": -227.65565253,
"energy_per_atom": -6.1528554737837835,
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"updated_at": "2021-11-28T01:34:37.504000Z",
"spacegroup": 1
},
{
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