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{
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"structure_string": "Sb10 I2 O14\n1.0\n3.415367 -5.915590 -0.000000\n3.415367 5.915590 0.000000\n-0.000000 -0.000000 12.543174\nSb I O\n10 2 14\ndirect\n0.666667 0.333333 0.043844 Sb\n0.679405 0.035074 0.750000 Sb\n0.355668 0.320595 0.750000 Sb\n0.035074 0.679405 0.250000 Sb\n0.320595 0.355668 0.250000 Sb\n0.964927 0.644333 0.750000 Sb\n0.333333 0.666667 0.543844 Sb\n0.333333 0.666667 0.956156 Sb\n0.666667 0.333333 0.456156 Sb\n0.644333 0.964927 0.250000 Sb\n0.000000 0.000000 0.500000 I\n0.000000 0.000000 0.000000 I\n0.056678 0.500443 0.863049 O\n0.443764 0.943322 0.863049 O\n0.056678 0.500443 0.636951 O\n0.499558 0.556237 0.636951 O\n0.499558 0.556237 0.863049 O\n0.943322 0.443764 0.136951 O\n0.556237 0.499558 0.363049 O\n0.500443 0.056678 0.136951 O\n0.443764 0.943322 0.636951 O\n0.500443 0.056678 0.363049 O\n0.943322 0.443764 0.363049 O\n0.666667 0.333333 0.750000 O\n0.556237 0.499558 0.136951 O\n0.333333 0.666667 0.250000 O\n",
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{
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"structure_string": "H8 C10 S4 N4\n1.0\n5.468959 -0.145213 1.619840\n1.257783 6.128576 -0.127352\n0.068587 -0.241658 9.010349\nH C S N\n8 10 4 4\ndirect\n0.401333 0.165863 0.545656 H\n0.401334 0.665864 0.045657 H\n0.047364 -0.011023 0.722732 H\n0.047364 0.488977 0.222731 H\n0.742654 0.684241 0.483697 H\n0.742655 0.184240 0.983696 H\n0.470307 0.047162 0.120352 H\n0.470308 0.547162 0.620353 H\n0.567263 0.315090 0.208950 C\n0.567263 0.815089 0.708950 C\n0.262656 0.597322 0.852020 C\n0.262658 0.097324 0.352020 C\n0.926603 0.429360 0.020082 C\n0.926604 0.929361 0.520080 C\n0.070593 0.507894 0.100534 C\n0.070594 0.007894 0.600533 C\n0.262162 0.603687 0.004693 C\n0.262163 0.103687 0.504692 C\n0.015478 0.985029 0.325789 S\n0.015481 0.485030 0.825787 S\n0.499671 0.025306 0.847106 S\n0.499671 0.525306 0.347106 S\n0.745333 0.800506 0.567390 N\n0.745333 0.300506 0.067390 N\n0.438972 0.146714 0.220840 N\n0.438972 0.646714 0.720840 N\n",
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{
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"structure_string": "Rb4 Sb8 S14\n1.0\n-7.451904 -0.087444 -0.045690\n2.234684 9.381099 -0.177731\n-0.543869 -1.820371 -11.372077\nRb Sb S\n4 8 14\ndirect\n0.287116 0.331923 0.107732 Rb\n0.418896 0.724446 0.559106 Rb\n0.581105 0.275555 0.440894 Rb\n0.712885 0.668077 0.892268 Rb\n0.501220 0.804090 0.233896 Sb\n0.862024 0.562783 0.187593 Sb\n0.959658 0.044258 0.659483 Sb\n0.256184 0.865006 0.950520 Sb\n0.743816 0.134995 0.049480 Sb\n0.137977 0.437217 0.812407 Sb\n0.040342 0.955743 0.340517 Sb\n0.498780 0.195910 0.766104 Sb\n0.945527 0.299625 0.641768 S\n0.762540 0.979132 0.458734 S\n0.110276 0.678026 0.767476 S\n0.889724 0.321975 0.232524 S\n0.553391 0.936810 0.843850 S\n0.446610 0.063191 0.156150 S\n0.818522 0.867935 0.145448 S\n0.054473 0.700376 0.358232 S\n0.237460 0.020869 0.541266 S\n0.439968 0.438612 0.706592 S\n0.669226 0.335874 0.948533 S\n0.560032 0.561389 0.293408 S\n0.330775 0.664127 0.051467 S\n0.181479 0.132065 0.854552 S\n",
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"structure_string": "Ca2 H8 C8 O8\n1.0\n4.206046 -0.031450 -0.394669\n-1.008266 7.319048 -0.768481\n-0.131326 0.100467 7.844534\nCa H C O\n2 8 8 8\ndirect\n0.685931 0.283297 0.503141 Ca\n0.685932 0.283297 0.003141 Ca\n0.471038 0.683435 0.213173 H\n0.471037 0.683435 0.713173 H\n0.436435 0.796510 0.415060 H\n0.436435 0.796510 0.915060 H\n0.900803 0.883183 0.293129 H\n0.900801 0.883183 0.793129 H\n0.935371 0.770094 0.091241 H\n0.935371 0.770094 0.591241 H\n0.076218 0.843298 0.708952 C\n0.076218 0.843298 0.208953 C\n0.295603 0.723308 0.797343 C\n0.295603 0.723309 0.297343 C\n0.244669 0.022469 0.163916 C\n0.127169 0.544128 0.842367 C\n0.127170 0.544128 0.342367 C\n0.244669 0.022469 0.663916 C\n0.265073 0.463766 0.460148 O\n0.849613 0.475004 0.263497 O\n0.849615 0.475005 0.763497 O\n0.522221 0.091591 0.242787 O\n0.522221 0.091591 0.742788 O\n0.106790 0.102825 0.046124 O\n0.106788 0.102825 0.546123 O\n0.265072 0.463767 0.960146 O\n",
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"created_at": "2022-09-04T14:38:08.433428Z",
"updated_at": "2022-09-04T14:38:08.433453Z",
"structure_string": "Na6 Mn2 P2 C2 O14\n1.0\n0.000000 5.282388 -0.002550\n6.621327 0.000000 0.000000\n0.000000 -0.077293 -9.002156\nNa Mn P C O\n6 2 2 2 14\ndirect\n-0.000040 0.513567 0.999952 Na\n0.560739 0.763701 0.836402 Na\n0.500109 0.513412 0.500065 Na\n0.499892 0.013412 0.499935 Na\n0.439262 0.263701 0.163599 Na\n0.000041 0.013567 0.000049 Na\n0.979963 0.263456 0.704567 Mn\n0.020038 0.763456 0.295433 Mn\n0.984093 0.263470 0.342675 P\n0.015908 0.763470 0.657325 P\n0.502719 0.263477 0.850410 C\n0.497282 0.763477 0.149590 C\n0.072620 0.450419 0.251038 O\n0.072867 0.076514 0.251129 O\n0.443192 0.763338 0.288982 O\n0.696382 0.263390 0.364561 O\n0.127414 0.263578 0.494837 O\n0.872587 0.763579 0.505164 O\n0.680849 0.263519 0.950776 O\n0.556809 0.263337 0.711019 O\n0.927134 0.576514 0.748871 O\n0.927381 0.950419 0.748962 O\n0.265802 0.263562 0.892937 O\n0.734199 0.763562 0.107063 O\n0.303619 0.763390 0.635439 O\n0.319152 0.763519 0.049225 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Mn",
"P",
"C",
"O"
],
"chemical_system": "C-Mn-Na-O-P",
"density": 2.9416070138756485,
"density_atomic": 0.08257520854334673,
"volume": 314.8644788023957,
"volume_molar": 7.292916198738705,
"formula_full": "Na6 Mn2 P2 C2 O14",
"formula_reduced": "Na3MnPCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.4899972493368714,
"spacegroup": 11
},
{
"id": "jvasp-117419",
"created_at": "2022-09-04T14:38:27.363904Z",
"updated_at": "2022-09-04T14:38:27.363922Z",
"structure_string": "Li2 Cr4 P4 O16\n1.0\n8.007624 0.000000 0.000000\n-0.000000 4.144721 2.480638\n-0.000000 0.217188 10.345343\nLi Cr P O\n2 4 4 16\ndirect\n0.827756 0.918021 0.128327 Li\n0.172243 0.918021 0.628327 Li\n0.442341 0.008116 0.980544 Cr\n0.557658 0.008116 0.480544 Cr\n0.889778 0.525904 0.517361 Cr\n0.110221 0.525904 0.017361 Cr\n0.072202 0.159032 0.832164 P\n0.927797 0.159032 0.332164 P\n0.462033 0.218549 0.168157 P\n0.537967 0.218549 0.668156 P\n0.758747 0.950253 0.385231 O\n0.033725 0.197415 0.677294 O\n0.912106 0.487542 0.318948 O\n0.087894 0.487542 0.818947 O\n0.966275 0.197415 0.177294 O\n0.954260 0.909907 0.961870 O\n0.692598 0.222146 0.571005 O\n0.428591 -0.043452 0.336143 O\n0.571409 -0.043452 0.836143 O\n0.483754 0.551186 0.152424 O\n0.516245 0.551186 0.652424 O\n0.045739 0.909907 0.461870 O\n0.397256 0.132594 0.590031 O\n0.307401 0.222145 0.071005 O\n0.602744 0.132593 0.090031 O\n0.241252 0.950253 0.885231 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-O-P",
"density": 2.9472304851954254,
"density_atomic": 0.07668685345586691,
"volume": 339.04116322836137,
"volume_molar": 7.852898493828185,
"formula_full": "Li2 Cr4 P4 O16",
"formula_reduced": "LiCr2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.193140292307693,
"spacegroup": 7
}
]
}