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{
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"structure_string": "Al8 Bi4 Se16\n1.0\n7.836838 0.000000 0.000000\n0.000000 7.836838 0.000000\n0.000000 -0.000000 12.583271\nAl Bi Se\n8 4 16\ndirect\n0.000000 0.500000 0.250000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.750000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.626323 Bi\n0.500000 0.500000 0.873677 Bi\n0.500000 0.500000 0.126323 Bi\n0.000000 0.000000 0.373677 Bi\n0.840547 0.673146 0.124698 Se\n0.159453 0.673146 0.875302 Se\n0.673146 0.840547 0.875302 Se\n0.173146 0.659453 0.375302 Se\n0.673146 0.159453 0.124698 Se\n0.826854 0.659453 0.624698 Se\n0.826854 0.340547 0.375302 Se\n0.326854 0.159453 0.875302 Se\n0.173146 0.340547 0.624698 Se\n0.326854 0.840547 0.124698 Se\n0.659453 0.826854 0.375302 Se\n0.840547 0.326854 0.875302 Se\n0.159453 0.326854 0.124698 Se\n0.340547 0.173146 0.375302 Se\n0.340547 0.826854 0.624698 Se\n0.659453 0.173146 0.624698 Se\n",
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{
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{
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"updated_at": "2022-09-04T14:37:31.800942Z",
"structure_string": "H20 N4 O4\n1.0\n4.353886 0.000000 0.000000\n0.000000 5.641093 0.000000\n0.000000 0.000000 9.358971\nH N O\n20 4 4\ndirect\n0.741656 0.706045 0.330827 H\n0.257050 0.873294 0.907628 H\n0.959654 0.865951 0.132551 H\n0.582119 0.880620 0.129063 H\n0.453472 0.230409 0.019259 H\n0.258345 0.206046 0.169173 H\n0.540347 0.134048 0.632551 H\n0.917882 0.119380 0.629062 H\n0.241655 0.793954 0.669173 H\n0.046528 0.769591 0.519259 H\n0.242951 0.126706 0.407628 H\n0.757050 0.626705 0.092372 H\n0.082119 0.619380 0.870937 H\n0.417882 0.380620 0.370937 H\n0.742951 0.373294 0.592372 H\n0.040347 0.365951 0.367449 H\n0.546529 0.730408 0.480741 H\n0.953472 0.269591 0.980741 H\n0.459653 0.634048 0.867449 H\n0.758346 0.293954 0.830827 H\n0.763627 0.773498 0.157443 N\n0.736375 0.226502 0.657443 N\n0.263626 0.726501 0.842557 N\n0.236374 0.273498 0.342557 N\n0.232406 0.845846 0.563502 O\n0.732406 0.654153 0.436498 O\n0.767595 0.345846 0.936498 O\n0.267594 0.154154 0.063502 O\n",
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{
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"structure_string": "Rb2 Al2 H16 N8\n1.0\n7.302539 0.000000 -0.000000\n-0.000000 7.302539 -0.000000\n-0.000000 -0.000000 5.016771\nRb Al H N\n2 2 16 8\ndirect\n0.500000 -0.000000 0.688911 Rb\n0.000000 0.500000 0.311089 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.791235 0.336163 0.810999 H\n0.631755 0.634970 0.424002 H\n0.836163 0.708765 0.810999 H\n0.365030 0.631755 0.575998 H\n0.634970 0.368245 0.575998 H\n0.163837 0.291235 0.810999 H\n0.208765 0.663837 0.810999 H\n0.368245 0.365030 0.424002 H\n0.131755 0.134970 0.575998 H\n0.336163 0.208765 0.189001 H\n0.865030 0.131755 0.424002 H\n0.134970 0.868245 0.424002 H\n0.663837 0.791235 0.189001 H\n0.868245 0.865030 0.575998 H\n0.708765 0.163837 0.189001 H\n0.291235 0.836163 0.189001 H\n0.675726 0.408858 0.762457 N\n0.091142 0.175726 0.762457 N\n0.824274 0.091142 0.237543 N\n0.175726 -0.091142 0.237543 N\n-0.091142 0.824274 0.762457 N\n0.591143 0.675726 0.237543 N\n0.324274 0.591143 0.762457 N\n0.408858 0.324274 0.237543 N\n",
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{
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"created_at": "2022-09-04T14:37:33.665045Z",
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"structure_string": "Al4 H12 O12\n1.0\n-4.196501 2.715938 4.463244\n4.729913 -2.043882 5.073098\n4.093071 2.126203 -5.712395\nAl H O\n4 12 12\ndirect\n0.458738 0.833258 0.286790 Al\n0.544411 0.154964 0.704724 Al\n0.959854 0.662412 0.617656 Al\n0.037083 0.329349 0.376376 Al\n0.829939 0.599230 0.850798 H\n0.164641 0.383494 0.139677 H\n0.503576 0.932098 0.014917 H\n0.683942 0.834873 0.736785 H\n0.309174 0.147009 0.240577 H\n0.404595 0.181480 0.949197 H\n0.176557 0.694878 0.452958 H\n0.361775 0.482954 0.048143 H\n0.624237 0.511689 0.937008 H\n0.940818 0.941529 0.200001 H\n0.978363 0.964972 0.528367 H\n0.819547 0.290492 0.539793 H\n0.579752 0.169299 0.992719 O\n0.417913 0.802995 0.996149 O\n0.495214 0.869906 0.581652 O\n0.500279 0.117584 0.403933 O\n0.992554 0.397107 0.609658 O\n0.507612 0.423507 0.729757 O\n0.479913 0.558819 0.258443 O\n0.081526 0.068553 0.392628 O\n0.922209 0.920800 0.606694 O\n0.008471 0.271519 0.082588 O\n0.000096 0.589991 0.380041 O\n0.980887 0.716998 0.909503 O\n",
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{
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"structure_string": "Ca8 Sn4 S16\n1.0\n7.094817 -0.000000 0.000000\n0.000000 7.946385 0.000000\n0.000000 0.000000 11.389802\nCa Sn S\n8 4 16\ndirect\n0.094313 -0.000020 0.684443 Ca\n0.405687 0.500019 0.184443 Ca\n0.905687 0.499980 0.315556 Ca\n0.594313 0.000020 0.815556 Ca\n0.905687 0.000020 0.315556 Ca\n0.594313 0.499980 0.815556 Ca\n0.094313 0.500019 0.684443 Ca\n0.405687 -0.000020 0.184443 Ca\n0.499968 0.250000 0.499988 Sn\n0.000032 0.250000 -0.000012 Sn\n0.500032 0.750000 0.500012 Sn\n-0.000032 0.750000 0.000012 Sn\n0.738267 0.499998 0.551660 S\n0.761733 0.000002 0.051660 S\n0.738267 0.000002 0.551660 S\n0.761733 0.499998 0.051660 S\n0.261733 0.500001 0.448339 S\n0.238267 -0.000002 0.948339 S\n0.625903 0.250000 0.294121 S\n0.625944 0.750000 0.294136 S\n0.374097 0.750000 0.705879 S\n0.125903 0.750000 0.205879 S\n0.374056 0.250000 0.705863 S\n0.125944 0.250000 0.205863 S\n0.238267 0.500001 0.948339 S\n0.874056 0.750000 0.794136 S\n0.874097 0.250000 0.794121 S\n0.261733 -0.000002 0.448339 S\n",
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{
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"structure_string": "Al4 Bi4 Se4 Cl16\n1.0\n9.686879 -0.029973 -3.064041\n-5.205542 8.169463 -3.064098\n0.016537 0.029965 10.159943\nAl Bi Se Cl\n4 4 4 16\ndirect\n0.145576 0.020612 0.730790 Al\n0.979388 0.710178 0.124964 Al\n0.289821 0.414785 0.269209 Al\n0.585216 0.854424 0.875035 Al\n0.787887 0.190069 0.721272 Bi\n0.468797 0.066615 0.278729 Bi\n0.809933 0.531204 0.597818 Bi\n0.933386 0.212114 0.402182 Bi\n0.735468 0.327544 0.294657 Se\n0.672457 0.967114 0.407924 Se\n0.032887 0.440810 0.705342 Se\n0.559190 0.264533 0.592077 Se\n0.194117 0.503388 0.417149 Cl\n0.554280 0.571285 0.382275 Cl\n0.032997 0.778484 0.955349 Cl\n0.360358 0.141015 0.950920 Cl\n0.827996 0.445721 0.017006 Cl\n0.858985 0.809905 0.219342 Cl\n0.086239 0.776968 0.582851 Cl\n0.223033 0.805883 0.309271 Cl\n0.922354 0.967004 0.745487 Cl\n0.190095 0.409437 0.049080 Cl\n0.189010 0.172004 0.617725 Cl\n0.221517 0.176868 0.254513 Cl\n0.590564 0.639644 0.780658 Cl\n0.496613 0.913761 0.690728 Cl\n0.823133 0.077646 0.044650 Cl\n0.428715 0.810990 0.982995 Cl\n",
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"structure_string": "Li4 V8 O12 F4\n1.0\n5.784142 -0.000426 -0.000016\n0.000319 6.068663 -0.001099\n0.000676 0.001570 8.482303\nLi V O F\n4 8 12 4\ndirect\n0.015839 0.000003 0.019389 Li\n0.515874 0.000001 0.230537 Li\n0.484154 0.499998 0.519385 Li\n0.984134 0.500003 0.730533 Li\n0.499982 0.749959 0.875007 V\n0.499983 0.250038 0.875006 V\n0.260037 -0.000000 0.646438 V\n0.759805 -0.000001 0.603578 V\n0.000016 0.249960 0.375010 V\n0.239970 0.500000 0.146440 V\n0.740192 0.500000 0.103577 V\n0.000021 0.750037 0.375005 V\n0.014342 0.777080 0.610279 O\n0.727736 0.500000 0.877710 O\n0.272350 -0.000003 0.872319 O\n0.514353 0.776898 0.639720 O\n0.514354 0.223100 0.639718 O\n0.014344 0.222921 0.610283 O\n0.485656 0.277070 0.110281 O\n0.227649 0.499999 0.372317 O\n0.985644 0.276909 0.139722 O\n0.985654 0.723091 0.139718 O\n0.485661 0.722929 0.110283 O\n0.772262 -0.000005 0.377712 O\n0.749707 0.000000 0.872032 F\n0.750290 0.499998 0.372034 F\n0.249796 0.000003 0.377978 F\n0.250207 0.499996 0.877978 F\n",
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"structure_string": "Nd6 Si4 Cl2 O16\n1.0\n6.440728 -0.000000 -0.000000\n-3.220364 7.010874 -1.042852\n-0.000000 0.005594 8.826300\nNd Si Cl O\n6 4 2 16\ndirect\n0.790960 0.370357 0.171152 Nd\n0.420603 0.629642 0.328848 Nd\n0.579398 0.370357 0.671152 Nd\n0.923382 -0.000000 0.750000 Nd\n0.209040 0.629642 0.828848 Nd\n0.076618 -0.000000 0.250000 Nd\n0.896063 0.683863 0.475113 Si\n0.787800 0.683863 0.975113 Si\n0.212200 0.316136 0.024887 Si\n0.103937 0.316136 0.524887 Si\n0.474354 -0.000000 0.750000 Cl\n0.525646 -0.000000 0.250000 Cl\n0.266423 0.308545 0.843745 O\n0.679539 0.474538 0.418607 O\n0.904713 0.287566 0.645441 O\n0.795000 0.474538 0.918607 O\n0.794438 0.846357 0.468561 O\n0.617147 0.712433 0.854559 O\n0.382853 0.287566 0.145441 O\n0.095287 0.712433 0.354559 O\n0.205000 0.525461 0.081393 O\n0.948081 0.153643 0.031439 O\n0.320461 0.525461 0.581393 O\n0.042121 0.308545 0.343745 O\n0.733577 0.691454 0.156255 O\n0.957879 0.691454 0.656255 O\n0.051919 0.846356 0.968561 O\n0.205563 0.153642 0.531439 O\n",
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{
"id": "jvasp-42983",
"created_at": "2022-09-04T14:37:27.202337Z",
"updated_at": "2022-09-04T14:37:27.202357Z",
"structure_string": "Na12 Co4 O12\n1.0\n0.000000 6.077555 -0.007087\n7.630060 0.000000 0.000000\n0.000000 -5.990251 -8.889366\nNa Co O\n12 4 12\ndirect\n0.609852 0.730962 0.727037 Na\n0.966759 0.842822 0.071681 Na\n0.201757 0.967047 0.456650 Na\n0.798244 0.467047 0.043350 Na\n0.390150 0.230962 0.772964 Na\n0.033242 0.342822 0.428320 Na\n0.966760 0.657178 0.571681 Na\n0.609852 0.769038 0.227036 Na\n0.201757 0.532953 0.956650 Na\n0.798245 0.032953 0.543351 Na\n0.033242 0.157178 0.928320 Na\n0.390149 0.269038 0.272964 Na\n0.711794 0.350701 0.644405 Co\n0.288208 0.850701 0.855596 Co\n0.711794 0.149299 0.144404 Co\n0.288207 0.649299 0.355596 Co\n0.750574 0.422188 0.814214 O\n0.437354 0.221977 0.509193 O\n0.981663 0.138077 0.123394 O\n0.018338 0.638077 0.376606 O\n0.562648 0.721977 0.990807 O\n0.249428 0.922188 0.685787 O\n0.750574 0.077812 0.314213 O\n0.437354 0.278023 0.009193 O\n0.981664 0.361923 0.623394 O\n0.018338 0.861923 0.876607 O\n0.562648 0.778023 0.490807 O\n0.249427 0.577812 0.185787 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 2.832095498765366,
"density_atomic": 0.06787178350568873,
"volume": 412.5425700306396,
"volume_molar": 8.872819379345248,
"formula_full": "Na12 Co4 O12",
"formula_reduced": "Na3CoO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.1660097714285715,
"spacegroup": 14
},
{
"id": "jvasp-23973",
"created_at": "2022-09-04T14:37:39.854786Z",
"updated_at": "2022-09-04T14:37:39.854805Z",
"structure_string": "H16 O4 F8\n1.0\n0.000000 3.381931 0.024882\n6.022140 0.000000 0.000000\n0.000000 -1.418091 -11.130511\nH O F\n16 4 8\ndirect\n0.176995 0.911894 0.308246 H\n0.444238 0.864616 0.120435 H\n0.555762 0.364616 0.379565 H\n0.444238 0.635384 0.620435 H\n0.243449 0.689940 0.950829 H\n0.756551 0.189940 0.549171 H\n0.756551 0.310060 0.049171 H\n0.243449 0.810060 0.450829 H\n0.555763 0.135384 0.879565 H\n0.103016 0.302430 0.653428 H\n0.103016 0.197570 0.153428 H\n0.896984 0.697570 0.346572 H\n0.176995 0.588106 0.808246 H\n0.823005 0.088106 0.691754 H\n0.823005 0.411894 0.191754 H\n0.896984 0.802430 0.846572 H\n0.045054 0.658754 0.876414 O\n0.954946 0.158754 0.623586 O\n0.045054 0.841246 0.376414 O\n0.954946 0.341246 0.123587 O\n0.451013 0.239641 0.941963 F\n0.326910 0.002412 0.199839 F\n0.673090 0.502412 0.300161 F\n0.673090 -0.002412 0.800161 F\n0.326910 0.497588 0.699839 F\n0.548987 0.760359 0.058037 F\n0.451013 0.260359 0.441963 F\n0.548987 0.739641 0.558037 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"H",
"O",
"F"
],
"chemical_system": "F-H-O",
"density": 1.7018568632666125,
"density_atomic": 0.12363306102785936,
"volume": 226.47663794145245,
"volume_molar": 4.870979259053511,
"formula_full": "H16 O4 F8",
"formula_reduced": "H4OF2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.8262120092857144,
"spacegroup": 14
}
]
}