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"results": [
{
"id": "mp-1203461",
"created_at": "2022-09-04T14:46:24.591978Z",
"structure_string": "Rb8 Eu4 Ga4 Si16 O48\n1.0\n3.732336 13.741020 0.000000\n-3.732336 13.741020 0.000000\n0.000000 8.348745 12.648611\nRb Eu Ga Si O\n8 4 4 16 48\ndirect\n0.193840 0.189772 0.034863 Rb\n0.810228 0.806160 0.465137 Rb\n0.806160 0.810228 0.965137 Rb\n0.189772 0.193840 0.534863 Rb\n0.725284 0.203973 0.455451 Rb\n0.796027 0.274716 0.044549 Rb\n0.274716 0.796027 0.544549 Rb\n0.203973 0.725284 0.955451 Rb\n0.014230 0.448050 0.749937 Eu\n0.551950 0.985770 0.750063 Eu\n0.985770 0.551950 0.250063 Eu\n0.448050 0.014230 0.249937 Eu\n0.267258 0.873163 0.272361 Ga\n0.126837 0.732742 0.227639 Ga\n0.732742 0.126837 0.727639 Ga\n0.873163 0.267258 0.772361 Ga\n0.693381 0.640133 0.992621 Si\n0.359867 0.306619 0.507379 Si\n0.306619 0.359867 0.007379 Si\n0.640133 0.693381 0.492621 Si\n0.206694 0.669377 0.422788 Si\n0.330623 0.793306 0.077212 Si\n0.793306 0.330623 0.577212 Si\n0.669377 0.206694 0.922788 Si\n0.023572 0.738411 0.661320 Si\n0.261589 0.976428 0.838680 Si\n0.976428 0.261589 0.338680 Si\n0.738411 0.023572 0.161320 Si\n0.316192 0.360819 0.794756 Si\n0.639181 0.683808 0.705244 Si\n0.683808 0.639181 0.205244 Si\n0.360819 0.316192 0.294756 Si\n0.875648 0.469171 0.925685 O\n0.530829 0.124352 0.574315 O\n0.124352 0.530829 0.074315 O\n0.469171 0.875648 0.425685 O\n0.765923 0.582341 0.090584 O\n0.417659 0.234077 0.409416 O\n0.234077 0.417659 0.909416 O\n0.582341 0.765923 0.590584 O\n0.069583 0.792298 0.344368 O\n0.207702 0.930417 0.155632 O\n0.930417 0.207702 0.655632 O\n0.792298 0.069583 0.844368 O\n0.328569 0.682907 0.375885 O\n0.317093 0.671431 0.124115 O\n0.671431 0.317093 0.624115 O\n0.682907 0.328569 0.875885 O\n0.064797 0.756593 0.532288 O\n0.243407 0.935203 0.967712 O\n0.935203 0.243407 0.467712 O\n0.756593 0.064797 0.032288 O\n0.231511 0.542944 0.700797 O\n0.457056 0.768489 0.799203 O\n0.768489 0.457056 0.299203 O\n0.542944 0.231511 0.200797 O\n0.892521 0.735535 0.724017 O\n0.264465 0.107479 0.775983 O\n0.107479 0.264465 0.275983 O\n0.735535 0.892521 0.224017 O\n0.939618 0.912725 0.669708 O\n0.087275 0.060382 0.830292 O\n0.060382 0.087275 0.330292 O\n0.912725 0.939618 0.169708 O\n0.578212 0.846115 0.926619 O\n0.153885 0.421788 0.573381 O\n0.421788 0.153885 0.073381 O\n0.846115 0.578212 0.426619 O\n0.554871 0.640532 0.054754 O\n0.359468 0.445129 0.445246 O\n0.445129 0.359468 0.945246 O\n0.640532 0.554871 0.554754 O\n0.547550 0.173468 0.769777 O\n0.826532 0.452450 0.730223 O\n0.452450 0.826532 0.230223 O\n0.173468 0.547550 0.269777 O\n0.258938 0.297847 0.799273 O\n0.702153 0.741062 0.700727 O\n0.741062 0.702153 0.200727 O\n0.297847 0.258938 0.299273 O\n",
"nsites": 80,
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"elements": [
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"Eu",
"Ga",
"Si",
"O"
],
"chemical_system": "Eu-Ga-O-Rb-Si",
"density": 3.5681473846864384,
"density_atomic": 0.06166197764865788,
"volume": 1297.3959488589524,
"volume_molar": 9.766376281852967,
"formula_full": "Rb8 Eu4 Ga4 Si16 O48",
"formula_reduced": "Rb2EuGa(SiO3)4",
"formula_anonymous": "ABC2D4E12",
"energy": -613.06894919,
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"updated_at": "2021-11-28T01:37:33.983000Z",
"spacegroup": 15
},
{
"id": "mp-557548",
"created_at": "2022-09-04T14:46:20.331589Z",
"structure_string": "V16 Zn8 Pb8 O56\n1.0\n15.071800 0.000000 0.000000\n0.000000 7.026975 0.000000\n0.000000 1.941803 11.400189\nV Zn Pb O\n16 8 8 56\ndirect\n0.703581 0.476192 0.800560 V\n0.986361 0.407918 0.322687 V\n0.361070 0.133654 0.982544 V\n0.638000 0.151240 0.477640 V\n0.362000 0.848760 0.522360 V\n0.296419 0.523808 0.199440 V\n0.862000 0.151240 0.977640 V\n0.796419 0.476192 0.300560 V\n0.013639 0.592082 0.677313 V\n0.486361 0.592082 0.177313 V\n0.203581 0.523808 0.699440 V\n0.138000 0.848760 0.022360 V\n0.638930 0.866346 0.017456 V\n0.138930 0.133654 0.482544 V\n0.861070 0.866346 0.517456 V\n0.513639 0.407918 0.822687 V\n0.754225 0.988556 0.246842 Zn\n0.328536 0.649313 0.921403 Zn\n0.828536 0.350687 0.578597 Zn\n0.245775 0.011444 0.753158 Zn\n0.745775 0.988556 0.746842 Zn\n0.254225 0.011444 0.253158 Zn\n0.671464 0.350687 0.078597 Zn\n0.171464 0.649313 0.421403 Zn\n0.513612 0.920247 0.735969 Pb\n0.486388 0.079753 0.264031 Pb\n0.371069 0.341503 0.532679 Pb\n0.128931 0.341503 0.032679 Pb\n0.628931 0.658497 0.467321 Pb\n0.013612 0.079753 0.764031 Pb\n0.986388 0.920247 0.235969 Pb\n0.871069 0.658497 0.967321 Pb\n0.604199 0.563995 0.721222 O\n0.104199 0.436005 0.778778 O\n0.788677 0.676025 0.543424 O\n0.653283 0.998209 0.373630 O\n0.532917 0.238252 0.455163 O\n0.356134 0.993878 0.383123 O\n0.858221 0.962500 0.367504 O\n0.558840 0.407384 0.168859 O\n0.153283 0.001791 0.126370 O\n0.214740 0.652895 0.044971 O\n0.968581 0.772822 0.549945 O\n0.467083 0.761748 0.544837 O\n0.766411 0.681443 0.794853 O\n0.641779 0.962500 0.867504 O\n0.752782 0.310239 0.220248 O\n0.164275 0.960697 0.391972 O\n0.233589 0.318557 0.205147 O\n0.252782 0.689761 0.279752 O\n0.032917 0.761748 0.044837 O\n0.835725 0.039303 0.608028 O\n0.983664 0.718754 0.785259 O\n0.380016 0.614010 0.083979 O\n0.846717 0.998209 0.873630 O\n0.288677 0.323975 0.956576 O\n0.895801 0.563995 0.221222 O\n0.643866 0.006122 0.616877 O\n0.016336 0.281246 0.214741 O\n0.531419 0.772822 0.049945 O\n0.941160 0.407384 0.668859 O\n0.335725 0.960697 0.891972 O\n0.619984 0.385990 0.916021 O\n0.358221 0.037500 0.132496 O\n0.247218 0.689761 0.779752 O\n0.211323 0.323975 0.456576 O\n0.747218 0.310239 0.720248 O\n0.483664 0.281246 0.714741 O\n0.468581 0.227178 0.950055 O\n0.880016 0.385990 0.416021 O\n0.266411 0.318557 0.705147 O\n0.516336 0.718754 0.285259 O\n0.967083 0.238252 0.955163 O\n0.395801 0.436005 0.278778 O\n0.856134 0.006122 0.116877 O\n0.141779 0.037500 0.632496 O\n0.285260 0.652895 0.544971 O\n0.785260 0.347105 0.955029 O\n0.733589 0.681443 0.294853 O\n0.664275 0.039303 0.108028 O\n0.058840 0.592616 0.331141 O\n0.711323 0.676025 0.043424 O\n0.714740 0.347105 0.455029 O\n0.346717 0.001791 0.626370 O\n0.031419 0.227178 0.450055 O\n0.143866 0.993878 0.883123 O\n0.441160 0.592616 0.831141 O\n0.119984 0.614010 0.583979 O\n",
"nsites": 88,
"nelements": 4,
"elements": [
"V",
"Zn",
"Pb",
"O"
],
"chemical_system": "O-Pb-V-Zn",
"density": 5.352608208204631,
"density_atomic": 0.07288482071181852,
"volume": 1207.384461408581,
"volume_molar": 8.262544520499164,
"formula_full": "V16 Zn8 Pb8 O56",
"formula_reduced": "V2ZnPbO7",
"formula_anonymous": "ABC2D7",
"energy": -651.10591086,
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"updated_at": "2021-11-28T01:37:26.722000Z",
"spacegroup": 14
},
{
"id": "mp-1188363",
"created_at": "2022-09-04T14:46:20.336581Z",
"structure_string": "Na12 Ru4\n1.0\n0.000000 0.000000 4.794969\n9.410105 0.000000 0.000000\n0.000000 9.410105 0.000000\nNa Ru\n12 4\ndirect\n0.500000 0.967735 0.697813 Na\n0.500000 0.032265 0.302187 Na\n0.000000 0.532265 0.197813 Na\n0.000000 0.467735 0.802187 Na\n0.500000 0.697813 0.967735 Na\n0.500000 0.302187 0.032265 Na\n0.000000 0.197813 0.532265 Na\n0.000000 0.802187 0.467735 Na\n0.500000 0.377874 0.377874 Na\n0.500000 0.622126 0.622126 Na\n0.000000 0.122126 0.877874 Na\n0.000000 0.877874 0.122126 Na\n0.500000 0.291117 0.708883 Ru\n0.500000 0.708883 0.291117 Ru\n0.000000 0.208883 0.208883 Ru\n0.000000 0.791117 0.791117 Ru\n",
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"elements": [
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],
"chemical_system": "Na-Ru",
"density": 2.6600124828869487,
"density_atomic": 0.03768298002226945,
"volume": 424.59486990000545,
"volume_molar": 15.98106295319825,
"formula_full": "Na12 Ru4",
"formula_reduced": "Na3Ru",
"formula_anonymous": "AB3",
"energy": -38.99497424,
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"updated_at": "2021-11-28T01:37:34.405000Z",
"spacegroup": 136
},
{
"id": "mp-680118",
"created_at": "2022-09-04T14:46:24.596354Z",
"structure_string": "Cd15 I30\n1.0\n2.171559 -3.761251 0.000000\n2.171559 3.761251 0.000000\n0.000000 0.000000 110.403291\nCd I\n15 30\ndirect\n0.000000 0.000000 0.016669 Cd\n0.000000 0.000000 0.816663 Cd\n0.333333 0.666667 0.616662 Cd\n0.000000 0.000000 0.683334 Cd\n0.333333 0.666667 0.483341 Cd\n0.333333 0.666667 0.949994 Cd\n0.000000 0.000000 0.550011 Cd\n0.000000 0.000000 0.283336 Cd\n0.333333 0.666667 0.216661 Cd\n0.333333 0.666667 0.083331 Cd\n0.000000 0.000000 0.149995 Cd\n0.333333 0.666667 0.883333 Cd\n0.000000 0.000000 0.416664 Cd\n0.333333 0.666667 0.749997 Cd\n0.333333 0.666667 0.349987 Cd\n0.666667 0.333333 0.565664 I\n0.333333 0.666667 0.401006 I\n0.666667 0.333333 0.432317 I\n0.000000 0.000000 0.334331 I\n0.666667 0.333333 0.365646 I\n0.666667 0.333333 0.898995 I\n0.666667 0.333333 0.965649 I\n0.666667 0.333333 0.232324 I\n0.333333 0.666667 0.534358 I\n0.666667 0.333333 0.698991 I\n0.000000 0.000000 0.867679 I\n0.666667 0.333333 0.765654 I\n0.333333 0.666667 0.667682 I\n0.333333 0.666667 0.801017 I\n0.000000 0.000000 0.467684 I\n0.000000 0.000000 0.734341 I\n0.666667 0.333333 0.632317 I\n0.000000 0.000000 0.201009 I\n0.666667 0.333333 0.098988 I\n0.000000 0.000000 0.601001 I\n0.333333 0.666667 0.001017 I\n0.333333 0.666667 0.134348 I\n0.000000 0.000000 0.067673 I\n0.666667 0.333333 0.032327 I\n0.333333 0.666667 0.267682 I\n0.666667 0.333333 0.298998 I\n0.000000 0.000000 0.934337 I\n0.666667 0.333333 0.832323 I\n0.666667 0.333333 0.165655 I\n0.666667 0.333333 0.499005 I\n",
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},
{
"id": "mp-1181400",
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"structure_string": "Fe3 P2 O16\n1.0\n5.720860 5.443129 0.000000\n-5.720860 5.443129 0.000000\n0.000000 1.708213 4.443989\nFe P O\n3 2 16\ndirect\n0.000000 0.000000 0.000000 Fe\n0.629366 0.370634 0.000000 Fe\n0.370634 0.629366 0.000000 Fe\n0.327414 0.327414 0.675175 P\n0.672586 0.672586 0.324825 P\n0.178656 0.178656 0.738993 O\n0.821344 0.821344 0.261007 O\n0.394071 0.394071 0.315371 O\n0.605929 0.605929 0.684629 O\n0.256259 0.479028 0.804937 O\n0.479028 0.256259 0.804937 O\n0.743741 0.520972 0.195063 O\n0.520972 0.743741 0.195063 O\n0.887329 0.181909 0.228747 O\n0.181909 0.887329 0.228747 O\n0.112671 0.818091 0.771253 O\n0.818091 0.112671 0.771253 O\n0.162448 0.717075 0.275968 O\n0.717075 0.162448 0.275968 O\n0.837552 0.282925 0.724032 O\n0.282925 0.837552 0.724032 O\n",
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{
"id": "mp-630641",
"created_at": "2022-09-04T14:46:26.059939Z",
"structure_string": "Sr8 Fe4 Cl4 O12\n1.0\n3.974598 3.974561 0.000001\n-3.974353 3.974316 -0.000001\n0.000001 0.000000 14.461401\nSr Fe Cl O\n8 4 4 12\ndirect\n0.249999 0.000001 0.344000 Sr\n0.749998 0.500001 0.344001 Sr\n0.750003 0.000001 0.656003 Sr\n0.250004 0.500001 0.656002 Sr\n0.249998 0.000000 0.095741 Sr\n0.749999 0.500000 0.095746 Sr\n0.750001 0.000002 0.904257 Sr\n0.250001 0.500002 0.904252 Sr\n0.249996 0.499999 0.207637 Fe\n0.750000 0.500000 0.792366 Fe\n0.749998 0.000000 0.207600 Fe\n0.250000 0.999999 0.792363 Fe\n0.750001 0.000001 0.424329 Cl\n0.250001 0.500001 0.424330 Cl\n0.250002 0.000000 0.575680 Cl\n0.750004 0.500000 0.575679 Cl\n0.249999 0.999997 0.925212 O\n0.749999 0.499997 0.925241 O\n0.749999 0.000000 0.074790 O\n0.249999 0.500000 0.074757 O\n0.500001 0.249997 0.230878 O\n0.999997 0.750002 0.230878 O\n0.499999 0.249998 0.769121 O\n0.000002 0.750002 0.769121 O\n0.500001 0.750001 0.230881 O\n0.999998 0.249996 0.230881 O\n0.500000 0.750003 0.769126 O\n0.000003 0.249999 0.769126 O\n",
"nsites": 28,
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],
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"formula_full": "Sr8 Fe4 Cl4 O12",
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},
{
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