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{
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{
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"updated_at": "2022-09-04T14:35:56.837886Z",
"structure_string": "Be2 Si1 Ru1\n1.0\n3.004237 0.000000 0.000000\n0.000000 3.004237 0.000000\n0.000000 0.000000 4.864089\nBe Si Ru\n2 1 1\ndirect\n0.000000 0.000000 0.015599 Be\n0.500000 0.500000 0.230800 Be\n0.500000 0.500000 0.754746 Si\n0.000000 0.000000 0.498855 Ru\n",
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{
"id": "jvasp-68631",
"created_at": "2022-09-04T14:35:56.837284Z",
"updated_at": "2022-09-04T14:35:56.837312Z",
"structure_string": "Be2 Ni1 Cl1\n1.0\n2.875422 0.000000 0.000000\n0.000000 2.875422 0.000000\n0.000000 0.000000 5.891161\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680033 Be\n0.000000 0.000000 0.319967 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:35:56.835494Z",
"updated_at": "2022-09-04T14:35:56.835520Z",
"structure_string": "Mg4 Be1 Pb1\n1.0\n0.000000 4.090846 4.090846\n4.090846 -0.000000 4.090846\n4.090846 4.090846 -0.000000\nMg Be Pb\n4 1 1\ndirect\n0.123470 0.625511 0.625511 Mg\n0.625511 0.625511 0.625511 Mg\n0.625511 0.123470 0.625511 Mg\n0.625511 0.625511 0.123470 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n",
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{
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"structure_string": "Sr1 Mg6 Ni1\n1.0\n7.399760 0.833776 0.000000\n-2.977808 5.157715 0.000000\n0.000000 0.000000 4.872238\nSr Mg Ni\n1 6 1\ndirect\n0.096553 0.798276 0.250000 Sr\n0.613777 0.302307 0.250000 Mg\n0.613777 0.811471 0.250000 Mg\n0.343060 0.184222 0.750000 Mg\n0.343060 0.658840 0.750000 Mg\n0.923775 0.211889 0.750000 Mg\n0.759437 0.629721 0.750000 Mg\n0.306562 0.403281 0.250000 Ni\n",
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"created_at": "2022-09-04T14:35:56.830940Z",
"updated_at": "2022-09-04T14:35:56.830967Z",
"structure_string": "Ba4 Mg1 Pd1\n1.0\n-0.000000 4.991670 4.991670\n4.991670 0.000000 4.991670\n4.991670 4.991670 -0.000000\nBa Mg Pd\n4 1 1\ndirect\n0.122227 0.625924 0.625924 Ba\n0.625924 0.625924 0.625924 Ba\n0.625924 0.122227 0.625924 Ba\n0.625924 0.625924 0.122227 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pd\n",
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"created_at": "2022-09-04T14:35:56.830482Z",
"updated_at": "2022-09-04T14:35:56.830510Z",
"structure_string": "Be1 Re2 Hg1\n1.0\n2.984378 0.000000 -0.000000\n0.000000 2.984378 0.000000\n0.000000 0.000000 6.799308\nBe Re Hg\n1 2 1\ndirect\n0.000000 0.000000 0.457199 Be\n0.000000 0.000000 0.049109 Re\n0.500000 0.500000 0.271968 Re\n0.500000 0.500000 0.721724 Hg\n",
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"created_at": "2022-09-04T14:35:56.830354Z",
"updated_at": "2022-09-04T14:35:56.830369Z",
"structure_string": "Co4 Ge4\n1.0\n0.463868 0.000000 4.400197\n-4.227789 3.528300 -1.425080\n-4.227789 -3.528300 -1.425080\nCo Ge\n4 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.500000 0.322757 0.677243 Ge\n0.500000 0.677243 0.322757 Ge\n0.926497 0.270264 0.270264 Ge\n0.073503 0.729736 0.729736 Ge\n",
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{
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"created_at": "2022-09-04T14:35:56.817154Z",
"updated_at": "2022-09-04T14:35:56.817186Z",
"structure_string": "K1 Ca12 Si4 S2 O26 F1\n1.0\n6.965786 -0.007571 12.523336\n3.242685 6.165001 12.523336\n-0.012552 -0.007571 14.330247\nK Ca Si S O F\n1 12 4 2 26 1\ndirect\n0.000000 0.000000 0.000000 K\n0.555474 0.083069 0.555473 Ca\n0.688102 0.225025 0.688102 Ca\n0.555473 0.555473 0.083069 Ca\n0.225024 0.688102 0.688103 Ca\n0.774976 0.311898 0.311898 Ca\n0.916931 0.444527 0.444527 Ca\n0.083069 0.555473 0.555474 Ca\n0.444527 0.444527 0.916931 Ca\n0.311898 0.774975 0.311899 Ca\n0.688102 0.688102 0.225025 Ca\n0.311898 0.311898 0.774976 Ca\n0.444527 0.916931 0.444528 Ca\n0.204047 0.204047 0.204047 Si\n0.917615 0.917615 0.917615 Si\n0.795953 0.795953 0.795953 Si\n0.082385 0.082385 0.082385 Si\n0.676432 0.676432 0.676432 S\n0.323568 0.323568 0.323568 S\n0.431747 0.431747 0.431748 O\n0.244805 0.244805 0.244805 O\n0.681849 0.681849 0.060574 O\n0.640016 0.640016 0.640016 O\n0.123098 0.123098 0.123098 O\n0.181770 0.800685 0.800686 O\n0.800685 0.800685 0.181770 O\n0.800639 0.465132 0.800639 O\n0.755195 0.755195 0.755195 O\n0.359984 0.359984 0.359984 O\n0.318150 0.939427 0.318152 O\n0.199315 0.199315 0.818230 O\n0.568253 0.568253 0.568253 O\n0.465132 0.800639 0.800640 O\n0.199315 0.818230 0.199316 O\n0.681850 0.060573 0.681849 O\n0.199361 0.534868 0.199361 O\n0.939427 0.318151 0.318151 O\n0.818230 0.199315 0.199315 O\n0.199361 0.199361 0.534868 O\n0.534868 0.199361 0.199361 O\n0.060573 0.681849 0.681850 O\n0.318151 0.318151 0.939427 O\n0.800639 0.800639 0.465133 O\n0.876902 0.876902 0.876903 O\n0.800685 0.181770 0.800685 O\n0.500000 0.500000 0.500000 F\n",
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"structure_string": "Hf1 Be1 Zn1\n1.0\n-1.450479 1.450479 5.250812\n1.450479 -1.450479 5.250812\n1.450479 1.450479 -5.250812\nHf Be Zn\n1 1 1\ndirect\n0.344551 0.344551 0.000000 Hf\n0.014535 0.014535 0.000000 Be\n0.640913 0.640913 0.000000 Zn\n",
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