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{
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"results": [
{
"id": "mp-759969",
"created_at": "2022-09-04T14:43:13.853464Z",
"structure_string": "Li20 Mn4 O12 F4\n1.0\n5.509292 4.931722 1.514308\n5.507974 -4.930181 1.514057\n1.833198 -4.930899 -7.566908\nLi Mn O F\n20 4 12 4\ndirect\n0.243261 0.518232 0.725026 Li\n0.743272 0.518229 0.225039 Li\n0.381757 0.231785 0.149986 Li\n0.881691 0.231762 0.649946 Li\n0.899266 0.468614 0.874582 Li\n0.399304 0.468549 0.374602 Li\n0.781883 0.725323 0.500442 Li\n0.281839 0.725348 0.000362 Li\n0.225760 0.281416 0.500444 Li\n0.725713 0.281445 0.000363 Li\n0.343191 0.024681 0.874589 Li\n0.843139 0.024704 0.374608 Li\n0.968355 0.785361 0.742240 Li\n0.468475 0.785212 0.242253 Li\n0.527568 0.226096 0.742240 Li\n0.027426 0.226206 0.242249 Li\n0.156599 0.964765 0.632779 Li\n0.656621 0.964729 0.132739 Li\n0.597547 0.523826 0.632793 Li\n0.097471 0.523886 0.132754 Li\n0.628955 0.749270 0.879663 Mn\n0.996359 0.000975 0.995347 Mn\n0.128856 0.749149 0.379685 Mn\n0.495648 0.000541 0.495102 Mn\n0.713011 0.724540 0.687510 O\n0.213077 0.724541 0.187503 O\n0.411998 0.025422 0.687513 O\n0.911994 0.025497 0.187497 O\n0.338664 0.476840 0.563466 O\n0.838653 0.476799 0.063505 O\n0.040284 0.775173 0.563474 O\n0.540285 0.775120 0.063507 O\n0.084820 0.974916 0.811559 O\n0.584728 0.974829 0.311498 O\n0.786418 0.273185 0.811577 O\n0.286262 0.273162 0.311512 O\n0.168141 0.519245 0.937506 F\n0.668230 0.519140 0.437520 F\n0.456779 0.230706 0.937507 F\n0.956697 0.230783 0.437511 F\n",
"nsites": 40,
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"elements": [
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"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 2.3729372691030086,
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"volume": 438.45449873675386,
"volume_molar": 6.6010867706199345,
"formula_full": "Li20 Mn4 O12 F4",
"formula_reduced": "Li5MnO3F",
"formula_anonymous": "ABC3D5",
"energy": -229.69165979,
"energy_per_atom": -5.74229149475,
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"band_gap": 0.6309999999999998,
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"updated_at": "2021-11-28T01:36:09.350000Z",
"spacegroup": 12
},
{
"id": "mp-973935",
"created_at": "2022-09-04T14:43:13.873726Z",
"structure_string": "Os1 N2\n1.0\n1.412095 -2.445819 0.000000\n1.412095 2.445819 0.000000\n0.000000 0.000000 4.964323\nOs N\n1 2\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.000000 0.383567 N\n0.000000 0.000000 0.616433 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 10.568466136844435,
"density_atomic": 0.08748689405777892,
"volume": 34.290850444624446,
"volume_molar": 6.8834776052545665,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy": -27.71643273,
"energy_per_atom": -9.23881091,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -26.99443273,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.327000Z",
"spacegroup": 191
},
{
"id": "mp-1188583",
"created_at": "2022-09-04T14:43:13.879203Z",
"structure_string": "La10 Fe2 Pb6\n1.0\n4.837374 -8.378578 0.000000\n4.837374 8.378578 0.000000\n0.000000 0.000000 7.178162\nLa Fe Pb\n10 2 6\ndirect\n0.769390 0.769390 0.750000 La\n0.230610 0.000000 0.750000 La\n0.000000 0.230610 0.750000 La\n0.230610 0.230610 0.250000 La\n0.769390 0.000000 0.250000 La\n0.000000 0.769390 0.250000 La\n0.666667 0.333333 0.000000 La\n0.333333 0.666667 0.000000 La\n0.333333 0.666667 0.500000 La\n0.666667 0.333333 0.500000 La\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.402304 0.402304 0.750000 Pb\n0.597696 0.000000 0.750000 Pb\n0.000000 0.597696 0.750000 Pb\n0.597696 0.597696 0.250000 Pb\n0.402304 0.000000 0.250000 Pb\n0.000000 0.402304 0.250000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Fe",
"Pb"
],
"chemical_system": "Fe-La-Pb",
"density": 7.830711390105295,
"density_atomic": 0.030934939492476967,
"volume": 581.8663393337944,
"volume_molar": 19.467116660966862,
"formula_full": "La10 Fe2 Pb6",
"formula_reduced": "La5FePb3",
"formula_anonymous": "AB3C5",
"energy": -95.85461119,
"energy_per_atom": -5.325256177222222,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:05.997000Z",
"spacegroup": 193
},
{
"id": "mp-1188446",
"created_at": "2022-09-04T14:43:13.880930Z",
"structure_string": "Sm10 Tl6\n1.0\n0.000000 0.000000 -6.298318\n-6.229617 -6.229617 -3.149159\n-6.229617 6.229617 -3.149159\nSm Tl\n10 6\ndirect\n0.218193 0.697242 0.866373 Sm\n0.781807 0.302758 0.133627 Sm\n0.281807 0.133627 0.302758 Sm\n0.718193 0.866373 0.697242 Sm\n0.084566 0.133627 0.697242 Sm\n0.915434 0.866373 0.302758 Sm\n0.584566 0.697242 0.133627 Sm\n0.415434 0.302758 0.866373 Sm\n0.750000 0.500000 0.500000 Sm\n0.250000 0.500000 0.500000 Sm\n0.660651 0.178699 0.500000 Tl\n0.339349 0.821301 0.500000 Tl\n0.839349 0.500000 0.821301 Tl\n0.160651 0.500000 0.178699 Tl\n0.250000 0.000000 0.000000 Tl\n0.750000 0.000000 0.000000 Tl\n",
"nsites": 16,
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"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 9.272963078756947,
"density_atomic": 0.03272975158537642,
"volume": 488.85186183780155,
"volume_molar": 18.399592017345707,
"formula_full": "Sm10 Tl6",
"formula_reduced": "Sm5Tl3",
"formula_anonymous": "A3B5",
"energy": -66.42675308,
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"updated_at": "2021-11-28T01:36:07.402000Z",
"spacegroup": 140
},
{
"id": "mp-753166",
"created_at": "2022-09-04T14:43:13.882826Z",
"structure_string": "Li3 Co2 C4 O12\n1.0\n5.604998 0.000000 0.000000\n-2.725098 -5.442284 0.000000\n-2.146467 0.300394 -8.049039\nLi Co C O\n3 2 4 12\ndirect\n0.460567 0.904396 0.336724 Li\n0.190725 0.088202 0.652444 Li\n0.311897 0.616865 0.862815 Li\n0.928261 0.027077 0.010134 Co\n0.678737 0.494904 0.498655 Co\n0.383912 0.427551 0.214723 C\n0.923754 0.902324 0.300041 C\n0.682403 0.085257 0.695681 C\n0.725767 0.586865 0.793045 C\n0.226068 0.386643 0.066852 O\n0.122786 0.928413 0.240126 O\n0.729047 0.946727 0.204851 O\n0.332622 0.505107 0.338141 O\n0.602612 0.392354 0.255420 O\n0.919643 0.838927 0.454728 O\n0.625936 0.152608 0.541340 O\n0.487849 0.495704 0.679648 O\n0.934139 0.598601 0.745798 O\n0.496866 0.001868 0.777694 O\n0.927653 0.104974 0.762098 O\n0.736754 0.662014 0.933393 O\n",
"nsites": 21,
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"elements": [
"Li",
"Co",
"C",
"O"
],
"chemical_system": "C-Co-Li-O",
"density": 2.561370276100123,
"density_atomic": 0.08553002517108685,
"volume": 245.52781269493866,
"volume_molar": 7.040966897827789,
"formula_full": "Li3 Co2 C4 O12",
"formula_reduced": "Li3Co2(CO3)4",
"formula_anonymous": "A2B3C4D12",
"energy": -154.66374328,
"energy_per_atom": -7.364940156190476,
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"updated_at": "2021-11-28T01:36:14.515000Z",
"spacegroup": 1
},
{
"id": "mp-1201377",
"created_at": "2022-09-04T14:43:13.890973Z",
"structure_string": "Pr8 N24 O72\n1.0\n8.462496 6.717618 0.000000\n-8.462496 6.717618 0.000000\n0.000000 3.347839 12.476218\nPr N O\n8 24 72\ndirect\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.000000 Pr\n0.720103 0.279897 0.250000 Pr\n0.279897 0.720103 0.750000 Pr\n0.763148 0.780106 0.257715 Pr\n0.219894 0.236852 0.242285 Pr\n0.236852 0.219894 0.742285 Pr\n0.780106 0.763148 0.757715 Pr\n0.638668 0.491573 0.360095 N\n0.508427 0.361332 0.139905 N\n0.361332 0.508427 0.639905 N\n0.491573 0.638668 0.860095 N\n0.745130 0.178792 0.042033 N\n0.821208 0.254870 0.457967 N\n0.254870 0.821208 0.957967 N\n0.178792 0.745130 0.542033 N\n0.755735 0.542280 0.631433 N\n0.457720 0.244265 0.868567 N\n0.244265 0.457720 0.368567 N\n0.542280 0.755735 0.131433 N\n0.003094 0.681615 0.291803 N\n0.318385 0.996906 0.208197 N\n0.996906 0.318385 0.708197 N\n0.681615 0.003094 0.791803 N\n0.830627 0.862825 0.521271 N\n0.137175 0.169373 0.978729 N\n0.169373 0.137175 0.478729 N\n0.862825 0.830627 0.021271 N\n0.614545 0.975321 0.323151 N\n0.024679 0.385455 0.176849 N\n0.385455 0.024679 0.676849 N\n0.975321 0.614545 0.823151 N\n0.723265 0.522422 0.269816 O\n0.477578 0.276735 0.230184 O\n0.276735 0.477578 0.730184 O\n0.522422 0.723265 0.769816 O\n0.586563 0.373864 0.398717 O\n0.626136 0.413437 0.101283 O\n0.413437 0.626136 0.601283 O\n0.373864 0.586563 0.898717 O\n0.615076 0.582240 0.402827 O\n0.417760 0.384924 0.097173 O\n0.384924 0.417760 0.597173 O\n0.582240 0.615076 0.902827 O\n0.633168 0.149607 0.108425 O\n0.850393 0.366832 0.391575 O\n0.366832 0.850393 0.891575 O\n0.149607 0.633168 0.608425 O\n0.751840 0.129177 0.961458 O\n0.870823 0.248160 0.538542 O\n0.248160 0.870823 0.038542 O\n0.129177 0.751840 0.461458 O\n0.838775 0.254470 0.064023 O\n0.745530 0.161225 0.435977 O\n0.161225 0.745530 0.935977 O\n0.254470 0.838775 0.564023 O\n0.745212 0.459122 0.574358 O\n0.540878 0.254788 0.925642 O\n0.254788 0.540878 0.425642 O\n0.459122 0.745212 0.074358 O\n0.869410 0.622110 0.620905 O\n0.377890 0.130590 0.879095 O\n0.130590 0.377890 0.379095 O\n0.622110 0.869410 0.120905 O\n0.664009 0.553834 0.698420 O\n0.446166 0.335991 0.801580 O\n0.335991 0.446166 0.301580 O\n0.553834 0.664009 0.198420 O\n0.089722 0.623027 0.297419 O\n0.376973 0.910278 0.202581 O\n0.910278 0.376973 0.702581 O\n0.623027 0.089722 0.797419 O\n0.003077 0.764088 0.211550 O\n0.235912 0.996923 0.288450 O\n0.996923 0.235912 0.788450 O\n0.764088 0.003077 0.711550 O\n0.906722 0.654995 0.373421 O\n0.345005 0.093278 0.126579 O\n0.093278 0.345005 0.626579 O\n0.654995 0.906722 0.873421 O\n0.715791 0.807615 0.576073 O\n0.192385 0.284209 0.923927 O\n0.284209 0.192385 0.423927 O\n0.807615 0.715791 0.076073 O\n0.852950 0.887226 0.420716 O\n0.112774 0.147050 0.079284 O\n0.147050 0.112774 0.579284 O\n0.887226 0.852950 0.920716 O\n0.920492 0.889340 0.573032 O\n0.110660 0.079508 0.926968 O\n0.079508 0.110660 0.426968 O\n0.889340 0.920492 0.073032 O\n0.571515 0.854251 0.354449 O\n0.145749 0.428485 0.145551 O\n0.428485 0.145749 0.645551 O\n0.854251 0.571515 0.854449 O\n0.548021 0.053402 0.341452 O\n0.946598 0.451979 0.158548 O\n0.451979 0.946598 0.658548 O\n0.053402 0.548021 0.841452 O\n0.732621 0.020859 0.268254 O\n0.979141 0.267379 0.231746 O\n0.267379 0.979141 0.731746 O\n0.020859 0.732621 0.768254 O\n",
"nsites": 104,
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"volume": 1418.4914768689207,
"volume_molar": 8.21380321208166,
"formula_full": "Pr8 N24 O72",
"formula_reduced": "Pr(NO3)3",
"formula_anonymous": "AB3C9",
"energy": -745.5848110400001,
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"updated_at": "2021-11-28T01:36:11.681000Z",
"spacegroup": 15
},
{
"id": "mp-625628",
"created_at": "2022-09-04T14:43:13.942569Z",
"structure_string": "Ga4 H4 O8\n1.0\n0.000000 3.865687 4.849211\n3.549632 0.000000 4.849211\n3.549632 3.865687 0.000000\nGa H O\n4 4 8\ndirect\n0.313627 0.686373 0.313627 Ga\n0.917265 0.082735 0.917265 Ga\n0.167265 0.332735 0.167265 Ga\n0.563627 0.936373 0.563627 Ga\n0.757769 0.322545 0.423377 H\n0.927455 0.492231 0.753692 H\n0.423377 0.496308 0.757769 H\n0.753692 0.826623 0.927455 H\n0.252298 0.017013 0.978356 O\n0.978356 0.752333 0.252298 O\n0.232987 0.997702 0.497667 O\n0.497667 0.271644 0.232987 O\n0.745831 0.482662 0.263950 O\n0.767338 0.504169 0.742443 O\n0.263950 0.507556 0.745831 O\n0.742443 0.986050 0.767338 O\n",
"nsites": 16,
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"elements": [
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"H",
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],
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"density": 5.127364388458662,
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"volume": 133.0794799414994,
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"formula_full": "Ga4 H4 O8",
"formula_reduced": "GaHO2",
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"energy": -91.81503172,
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"updated_at": "2021-11-28T01:36:11.740000Z",
"spacegroup": 43
},
{
"id": "mp-22771",
"created_at": "2022-09-04T14:43:18.164552Z",
"structure_string": "Pu1 Mn2 Si2\n1.0\n-1.916562 1.916562 5.114151\n1.916562 -1.916562 5.114151\n1.916562 1.916562 -5.114151\nPu Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.250000 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.615681 0.615681 0.000000 Si\n0.384319 0.384319 0.000000 Si\n",
"nsites": 5,
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"elements": [
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"density": 9.061572037524355,
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"volume": 75.14140032998837,
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"formula_full": "Pu1 Mn2 Si2",
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"energy": -43.52726095,
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"spacegroup": 139
},
{
"id": "mp-1179387",
"created_at": "2022-09-04T14:43:13.896293Z",
"structure_string": "Re2 H24 N6 Cl8 O6\n1.0\n9.331580 0.000239 0.000000\n-4.665583 8.080253 0.000000\n0.000000 0.000000 7.882528\nRe H N Cl O\n2 24 6 8 6\ndirect\n0.666792 0.333083 0.999947 Re\n0.333208 0.666917 0.499947 Re\n0.214619 0.107317 0.524344 H\n0.892641 0.107281 0.524329 H\n0.892739 0.785398 0.524360 H\n0.785381 0.892683 0.024344 H\n0.107358 0.892719 0.024329 H\n0.107261 0.214602 0.024360 H\n0.419644 0.209810 0.561342 H\n0.790212 0.209841 0.561330 H\n0.790155 0.580352 0.561359 H\n0.580356 0.790190 0.061342 H\n0.209788 0.790158 0.061330 H\n0.209845 0.419648 0.061359 H\n0.346540 0.263655 0.391842 H\n0.736320 0.082842 0.391820 H\n0.917140 0.653481 0.391847 H\n0.736408 0.653525 0.391840 H\n0.917139 0.263622 0.391809 H\n0.346464 0.082848 0.391819 H\n0.653460 0.736345 0.891842 H\n0.263680 0.917158 0.891820 H\n0.082860 0.346519 0.891847 H\n0.263592 0.346475 0.891840 H\n0.082861 0.736378 0.891809 H\n0.653536 0.917152 0.891819 H\n0.331924 0.165971 0.465909 N\n0.834044 0.165954 0.465938 N\n0.834040 0.668090 0.465932 N\n0.668076 0.834028 0.965909 N\n0.165956 0.834046 0.965938 N\n0.165960 0.331910 0.965932 N\n0.549531 0.450435 0.778497 Cl\n0.549501 0.098989 0.778495 Cl\n0.900941 0.450426 0.778489 Cl\n0.450469 0.549565 0.278497 Cl\n0.450499 0.901011 0.278495 Cl\n0.099059 0.549574 0.278489 Cl\n0.999991 0.999996 0.180185 Cl\n0.000009 0.000004 0.680185 Cl\n0.471158 0.235465 0.092485 O\n0.764301 0.235536 0.092424 O\n0.764400 0.528694 0.092409 O\n0.528842 0.764535 0.592485 O\n0.235699 0.764464 0.592424 O\n0.235600 0.471306 0.592409 O\n",
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},
{
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"structure_string": "Sb4 O8\n1.0\n2.462407 6.099529 0.000000\n-2.462407 6.099529 0.000000\n0.000000 1.294568 5.355781\nSb O\n4 8\ndirect\n0.286465 0.713535 0.750000 Sb\n0.713535 0.286465 0.250000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Sb\n0.320485 0.491491 0.466390 O\n0.508509 0.679515 0.033610 O\n0.679515 0.508509 0.533610 O\n0.491491 0.320485 0.966390 O\n0.772378 0.850620 0.686226 O\n0.149380 0.227622 0.813774 O\n0.227622 0.149380 0.313774 O\n0.850620 0.772378 0.186226 O\n",
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],
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"formula_full": "Sb4 O8",
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"spacegroup": 15
},
{
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"structure_string": "Dy2 Ga6\n1.0\n3.134669 -5.429407 0.000000\n3.134669 5.429407 0.000000\n0.000000 0.000000 4.581081\nDy Ga\n2 6\ndirect\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.148715 0.297429 0.250000 Ga\n0.702571 0.851285 0.250000 Ga\n0.148715 0.851285 0.250000 Ga\n0.851285 0.702571 0.750000 Ga\n0.297429 0.148715 0.750000 Ga\n0.851285 0.148715 0.750000 Ga\n",
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],
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},
{
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Se\n0.777092 0.242076 0.979627 Se\n0.355214 0.384883 0.033100 Se\n0.144786 0.884883 0.966900 Se\n0.644786 0.615117 0.966900 Se\n0.855214 0.115117 0.033100 Se\n0.253328 0.422513 0.097130 Se\n0.246672 0.922513 0.902870 Se\n0.746672 0.577487 0.902870 Se\n0.753328 0.077487 0.097130 Se\n0.352555 0.377394 0.210472 Se\n0.147445 0.877394 0.789528 Se\n0.647445 0.622606 0.789528 Se\n0.852555 0.122606 0.210472 Se\n0.249107 0.279906 0.232514 Se\n0.250893 0.779906 0.767486 Se\n0.750893 0.720094 0.767486 Se\n0.749107 0.220094 0.232514 Se\n0.316154 0.152736 0.202045 Se\n0.183846 0.652736 0.797955 Se\n0.683846 0.847264 0.797955 Se\n0.816154 0.347264 0.202045 Se\n0.190425 0.116408 0.090001 Se\n0.309575 0.616408 0.909999 Se\n0.809575 0.883592 0.909999 Se\n0.690425 0.383592 0.090001 Se\n0.145952 0.238121 0.036633 Se\n0.354048 0.738121 0.963367 Se\n0.854048 0.761879 0.963367 Se\n0.645952 0.261879 0.036633 Se\n0.401556 0.155628 0.047418 Se\n0.098444 0.655628 0.952582 Se\n0.598444 0.844372 0.952582 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F\n0.520560 0.447892 0.947427 F\n0.979440 0.947892 0.052573 F\n0.479440 0.552108 0.052573 F\n0.020560 0.052108 0.947427 F\n0.392535 0.351256 0.768162 F\n0.107465 0.851256 0.231838 F\n0.607465 0.648744 0.231838 F\n0.892535 0.148744 0.768162 F\n0.329535 0.454360 0.848663 F\n0.170465 0.954360 0.151337 F\n0.670465 0.545640 0.151337 F\n0.829535 0.045640 0.848663 F\n0.501170 0.492073 0.816955 F\n0.998830 0.992073 0.183045 F\n0.498830 0.507927 0.183045 F\n0.001170 0.007927 0.816955 F\n0.413690 0.312351 0.901401 F\n0.086310 0.812351 0.098599 F\n0.586310 0.687649 0.098599 F\n0.913690 0.187649 0.901401 F\n0.490098 0.831609 0.652187 F\n0.009902 0.331609 0.347813 F\n0.509902 0.168391 0.347813 F\n0.990098 0.668391 0.652187 F\n0.518458 0.989821 0.682362 F\n0.981542 0.489821 0.317638 F\n0.481542 0.010179 0.317638 F\n0.018458 0.510179 0.682362 F\n0.317890 0.020202 0.615703 F\n0.182110 0.520202 0.384297 F\n0.682110 0.979798 0.384297 F\n0.817890 0.479798 0.615703 F\n0.284317 0.862704 0.581089 F\n0.215683 0.362704 0.418911 F\n0.715683 0.137296 0.418911 F\n0.784317 0.637296 0.581089 F\n0.370602 0.902856 0.716136 F\n0.129398 0.402856 0.283864 F\n0.629398 0.097144 0.283864 F\n0.870602 0.597144 0.716136 F\n0.433409 0.943005 0.549156 F\n0.066591 0.443005 0.450844 F\n0.566591 0.056995 0.450844 F\n0.933409 0.556995 0.549156 F\n0.388785 0.662012 0.719859 F\n0.111215 0.162012 0.280141 F\n0.611215 0.337988 0.280141 F\n0.888785 0.837988 0.719859 F\n0.282305 0.530373 0.557363 F\n0.217695 0.030373 0.442637 F\n0.717695 0.469627 0.442637 F\n0.782305 0.969627 0.557363 F\n0.417946 0.653521 0.592884 F\n0.082054 0.153521 0.407116 F\n0.582054 0.346479 0.407116 F\n0.917946 0.846479 0.592884 F\n0.226251 0.671324 0.600574 F\n0.273749 0.171324 0.399426 F\n0.773749 0.328676 0.399426 F\n0.726251 0.828676 0.600574 F\n0.254371 0.538307 0.682693 F\n0.245629 0.038307 0.317307 F\n0.745629 0.461693 0.317307 F\n0.754371 0.961693 0.682693 F\n0.448219 0.522003 0.674161 F\n0.051782 0.022003 0.325839 F\n0.551782 0.477997 0.325839 F\n0.948218 0.977997 0.674161 F\n",
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],
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"formula_full": "Sb16 Se80 F96",
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"updated_at": "2021-11-28T01:36:11.651000Z",
"spacegroup": 14
}
]
}