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{
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"updated_at": "2022-09-04T14:36:02.074990Z",
"structure_string": "Be1 Se1 Br1\n1.0\n-1.589179 1.589179 6.837927\n1.589179 -1.589179 6.837927\n1.589179 1.589179 -6.837927\nBe Se Br\n1 1 1\ndirect\n0.139921 0.139921 0.000000 Be\n0.567662 0.567662 0.000000 Se\n0.292418 0.292418 0.000000 Br\n",
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{
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"structure_string": "Ce2 Si3\n1.0\n4.015305 -0.012626 -6.409985\n-0.293226 3.779114 -6.545461\n0.000668 0.012626 7.563768\nCe Si\n2 3\ndirect\n0.627123 0.127123 0.499999 Ce\n0.876195 0.876196 -0.000004 Ce\n0.463719 0.463719 -0.000002 Si\n0.200869 0.700870 0.499999 Si\n0.296088 0.296088 -0.000001 Si\n",
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{
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"structure_string": "Li1 Be1 Te2\n1.0\n3.663191 0.000000 -0.000000\n0.000000 3.663191 0.000000\n0.000000 0.000000 6.863007\nLi Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.752473 Li\n0.000000 0.000000 0.512755 Be\n0.000000 0.000000 0.867778 Te\n0.500000 0.500000 0.366996 Te\n",
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"structure_string": "Ca1 Be1 In2\n1.0\n3.557272 0.000000 0.000000\n0.000000 3.557272 0.000000\n0.000000 -0.000000 7.277599\nCa Be In\n1 1 2\ndirect\n0.500000 0.500000 0.727367 Ca\n0.000000 0.000000 0.444152 Be\n0.000000 0.000000 0.030097 In\n0.500000 0.500000 0.298385 In\n",
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"structure_string": "Li1 Sm1 Hg2\n1.0\n0.000000 3.584214 3.584214\n3.584214 0.000000 3.584214\n3.584214 3.584214 0.000000\nLi Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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"created_at": "2022-09-04T14:38:45.488053Z",
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"structure_string": "Mg2 Hg4\n1.0\n6.458245 -0.154046 2.324295\n5.537459 3.327041 2.324295\n0.094273 0.024936 6.219827\nMg Hg\n2 4\ndirect\n0.148285 0.148286 0.421391 Mg\n0.851714 0.851714 0.578609 Mg\n0.184310 0.184312 0.860661 Hg\n0.815689 0.815688 0.139338 Hg\n0.513159 0.513159 0.234806 Hg\n0.486840 0.486841 0.765193 Hg\n",
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{
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