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{
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"results": [
{
"id": "mp-1043835",
"created_at": "2022-09-04T14:48:01.702604Z",
"structure_string": "Ca4 Ti12 O28\n1.0\n5.443892 0.000000 0.000000\n0.000000 10.582442 0.000000\n0.000000 0.000000 10.947775\nCa Ti O\n4 12 28\ndirect\n0.674109 0.750000 0.932607 Ca\n0.174109 0.250000 0.567393 Ca\n0.325891 0.250000 0.067393 Ca\n0.825891 0.750000 0.432607 Ca\n0.301169 0.026685 0.307323 Ti\n0.801169 0.973315 0.192677 Ti\n0.698831 0.526685 0.692677 Ti\n0.198831 0.473315 0.807323 Ti\n0.310402 0.750000 0.218424 Ti\n0.810402 0.250000 0.281576 Ti\n0.689598 0.250000 0.781576 Ti\n0.189598 0.750000 0.718424 Ti\n0.801169 0.526685 0.192677 Ti\n0.301169 0.473315 0.307323 Ti\n0.198831 0.026685 0.807323 Ti\n0.698831 0.973315 0.692677 Ti\n0.933975 0.119895 0.723832 O\n0.433975 0.880105 0.776168 O\n0.066025 0.619895 0.276168 O\n0.566025 0.380105 0.223832 O\n0.066025 0.880105 0.276168 O\n0.566025 0.119895 0.223832 O\n0.933975 0.380105 0.723832 O\n0.433975 0.619895 0.776168 O\n0.457395 0.119233 0.719113 O\n0.957395 0.880767 0.780887 O\n0.542605 0.619233 0.280887 O\n0.042605 0.380767 0.219113 O\n0.542605 0.880767 0.280887 O\n0.042605 0.119233 0.219113 O\n0.457395 0.380767 0.719113 O\n0.957395 0.619233 0.780887 O\n0.168620 0.750000 0.564659 O\n0.668620 0.250000 0.935341 O\n0.831380 0.250000 0.435341 O\n0.331380 0.750000 0.064659 O\n0.217391 0.419945 0.951616 O\n0.717391 0.580055 0.548384 O\n0.782609 0.919945 0.048384 O\n0.282609 0.080055 0.451616 O\n0.782609 0.580055 0.048384 O\n0.282609 0.419945 0.451616 O\n0.217391 0.080055 0.951616 O\n0.717391 0.919945 0.548384 O\n",
"nsites": 44,
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"elements": [
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"density": 3.113881918849768,
"density_atomic": 0.06976400679054767,
"volume": 630.6977197009498,
"volume_molar": 8.632160102386694,
"formula_full": "Ca4 Ti12 O28",
"formula_reduced": "CaTi3O7",
"formula_anonymous": "AB3C7",
"energy": -394.33852341,
"energy_per_atom": -8.962239168409091,
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"updated_at": "2021-11-28T01:38:18.993000Z",
"spacegroup": 62
},
{
"id": "mp-1039670",
"created_at": "2022-09-04T14:46:40.471767Z",
"structure_string": "Rb1 Mg30 W1 O32\n1.0\n8.651696 0.000000 0.000000\n0.000000 8.651696 0.000000\n0.000000 0.000000 8.643339\nRb Mg W O\n1 30 1 32\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.247623 0.247623 0.000000 Mg\n0.752377 0.247623 0.000000 Mg\n0.247623 0.752377 0.000000 Mg\n0.752377 0.752377 0.000000 Mg\n0.249116 0.249116 0.500000 Mg\n0.750884 0.249116 0.500000 Mg\n0.249116 0.750884 0.500000 Mg\n0.750884 0.750884 0.500000 Mg\n0.251823 0.000000 0.253337 Mg\n0.748177 0.000000 0.253337 Mg\n0.244894 0.500000 0.254101 Mg\n0.755106 0.500000 0.254101 Mg\n0.251823 0.000000 0.746663 Mg\n0.748177 0.000000 0.746663 Mg\n0.244894 0.500000 0.745899 Mg\n0.755106 0.500000 0.745899 Mg\n0.000000 0.251823 0.253337 Mg\n0.500000 0.244894 0.254101 Mg\n0.000000 0.748177 0.253337 Mg\n0.500000 0.755106 0.254101 Mg\n0.000000 0.251823 0.746663 Mg\n0.500000 0.244894 0.745899 Mg\n0.000000 0.748177 0.746663 Mg\n0.500000 0.755106 0.745899 Mg\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.278999 O\n0.500000 0.000000 0.255989 O\n0.000000 0.500000 0.255989 O\n0.500000 0.500000 0.253618 O\n0.000000 0.000000 0.721001 O\n0.500000 0.000000 0.744011 O\n0.000000 0.500000 0.744011 O\n0.500000 0.500000 0.746382 O\n0.250774 0.250774 0.249087 O\n0.749226 0.250774 0.249087 O\n0.250774 0.749226 0.249087 O\n0.749226 0.749226 0.249087 O\n0.250774 0.250774 0.750913 O\n0.749226 0.250774 0.750913 O\n0.250774 0.749226 0.750913 O\n0.749226 0.749226 0.750913 O\n0.278876 0.000000 0.000000 O\n0.721124 0.000000 0.000000 O\n0.249974 0.500000 0.000000 O\n0.750026 0.500000 0.000000 O\n0.256214 0.000000 0.500000 O\n0.743786 0.000000 0.500000 O\n0.252442 0.500000 0.500000 O\n0.747558 0.500000 0.500000 O\n0.000000 0.278876 0.000000 O\n0.500000 0.249974 0.000000 O\n0.000000 0.721124 0.000000 O\n0.500000 0.750026 0.000000 O\n0.000000 0.256214 0.500000 O\n0.500000 0.252442 0.500000 O\n0.000000 0.743786 0.500000 O\n0.500000 0.747558 0.500000 O\n",
"nsites": 64,
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"elements": [
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"Mg",
"W",
"O"
],
"chemical_system": "Mg-O-Rb-W",
"density": 3.876752936031508,
"density_atomic": 0.0989226917504593,
"volume": 646.9698596702697,
"volume_molar": 6.087724316268455,
"formula_full": "Rb1 Mg30 W1 O32",
"formula_reduced": "RbMg30WO32",
"formula_anonymous": "ABC30D32",
"energy": -404.40276972,
"energy_per_atom": -6.318793276875,
"energy_above_hull": null,
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"energy_uncorrected": -377.98076972,
"band_gap": 2.8539000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0026643,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:45.447000Z",
"spacegroup": 123
},
{
"id": "mp-18776",
"created_at": "2022-09-04T14:41:19.737993Z",
"structure_string": "Ca2 Co2 P4 O14\n1.0\n6.349451 0.013755 0.089793\n2.462961 6.062367 0.749526\n-0.121643 0.005623 7.010458\nCa Co P O\n2 2 4 14\ndirect\n0.296297 0.734076 0.617874 Ca\n0.703707 0.265922 0.382128 Ca\n0.243709 0.133841 0.194331 Co\n0.756288 0.866160 0.805667 Co\n0.163862 0.659432 0.122777 P\n0.836141 0.340570 0.877220 P\n0.245316 0.222294 0.630405 P\n0.754683 0.777706 0.369597 P\n0.084603 0.752160 0.911492 O\n0.915392 0.247846 0.088508 O\n0.239246 0.810357 0.231426 O\n0.760756 0.189641 0.768577 O\n0.328295 0.417090 0.143936 O\n0.671704 0.582911 0.856060 O\n0.647904 0.617651 0.448172 O\n0.352095 0.382349 0.551829 O\n0.118377 0.155647 0.474246 O\n0.881624 0.844350 0.525753 O\n0.066848 0.350209 0.778480 O\n0.586712 0.993888 0.258659 O\n0.413289 0.006110 0.741342 O\n0.933154 0.649789 0.221521 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ca",
"Co",
"P",
"O"
],
"chemical_system": "Ca-Co-O-P",
"density": 3.361734817086304,
"density_atomic": 0.08158620850901185,
"volume": 269.6534181701791,
"volume_molar": 7.381322002890729,
"formula_full": "Ca2 Co2 P4 O14",
"formula_reduced": "CaCoP2O7",
"formula_anonymous": "ABC2D7",
"energy": -169.16729619,
"energy_per_atom": -7.68942255409091,
"energy_above_hull": null,
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"band_gap": 2.8539000000000003,
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"updated_at": "2021-11-28T01:35:13.821000Z",
"spacegroup": 2
},
{
"id": "mp-28327",
"created_at": "2022-09-04T14:41:05.319544Z",
"structure_string": "Li4 Ga4 Br12\n1.0\n10.620692 0.000000 0.000000\n0.000000 6.696748 0.000000\n0.000000 0.521041 8.139741\nLi Ga Br\n4 4 12\ndirect\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.250000 0.030471 0.961932 Ga\n0.750000 0.865188 0.757093 Ga\n0.750000 0.969529 0.038068 Ga\n0.250000 0.134812 0.242907 Ga\n0.569243 0.666232 0.686021 Br\n0.430757 0.333768 0.313979 Br\n0.930757 0.666232 0.686021 Br\n0.750000 0.327459 0.069017 Br\n0.069766 0.176466 0.812259 Br\n0.569766 0.823534 0.187741 Br\n0.930234 0.823534 0.187741 Br\n0.430234 0.176466 0.812259 Br\n0.069243 0.333768 0.313979 Br\n0.750000 0.130192 0.540882 Br\n0.250000 0.869808 0.459118 Br\n0.250000 0.672541 0.930983 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-Li",
"density": 3.629821446701195,
"density_atomic": 0.034546387357535874,
"volume": 578.9317358429157,
"volume_molar": 17.432042018385882,
"formula_full": "Li4 Ga4 Br12",
"formula_reduced": "LiGaBr3",
"formula_anonymous": "ABC3",
"energy": -67.78024497,
"energy_per_atom": -3.3890122485,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -61.37224497,
"band_gap": 2.8538,
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"total_magnetization": 3.17e-05,
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"updated_at": "2021-11-28T01:34:58.829000Z",
"spacegroup": 11
},
{
"id": "mp-1400147",
"created_at": "2022-09-04T14:42:27.983926Z",
"structure_string": "Ca2 Fe2 F8\n1.0\n-2.751686 2.751686 5.391202\n2.751686 -2.751686 5.391202\n2.751686 2.751686 -5.391202\nCa Fe F\n2 2 8\ndirect\n0.750000 0.750000 0.000000 Ca\n0.250000 0.250000 0.000000 Ca\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.941892 0.441892 0.125281 F\n0.683390 0.183390 0.125281 F\n0.058108 0.558108 0.874719 F\n0.558108 0.683390 0.500000 F\n0.316610 0.816610 0.874719 F\n0.816610 0.941892 0.500000 F\n0.441892 0.316610 0.500000 F\n0.183390 0.058108 0.500000 F\n",
"nsites": 12,
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"elements": [
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"Fe",
"F"
],
"chemical_system": "Ca-F-Fe",
"density": 3.4966615235910803,
"density_atomic": 0.07349163370354117,
"volume": 163.28389226462093,
"volume_molar": 8.194321525485186,
"formula_full": "Ca2 Fe2 F8",
"formula_reduced": "CaFeF4",
"formula_anonymous": "ABC4",
"energy": -76.47261655,
"energy_per_atom": -6.3727180458333335,
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"updated_at": "2021-11-28T01:35:52.879000Z",
"spacegroup": 140
},
{
"id": "mp-1112952",
"created_at": "2022-09-04T14:40:34.761496Z",
"structure_string": "Cs3 Sb1 Br6\n1.0\n0.000000 6.230334 6.230334\n6.230334 0.000000 6.230334\n6.230334 6.230334 0.000000\nCs Sb Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Sb\n0.773751 0.226249 0.226249 Br\n0.226249 0.226249 0.773751 Br\n0.226249 0.773751 0.773751 Br\n0.226249 0.773751 0.226249 Br\n0.773751 0.226249 0.773751 Br\n0.773751 0.773751 0.226249 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
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"Sb",
"Br"
],
"chemical_system": "Br-Cs-Sb",
"density": 3.4327473215896243,
"density_atomic": 0.02067454767210028,
"volume": 483.68651922163787,
"volume_molar": 29.12828302467149,
"formula_full": "Cs3 Sb1 Br6",
"formula_reduced": "Cs3SbBr6",
"formula_anonymous": "AB3C6",
"energy": -33.07693791,
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"updated_at": "2021-11-28T01:34:51.545000Z",
"spacegroup": 225
},
{
"id": "mp-1105273",
"created_at": "2022-09-04T14:39:34.721918Z",
"structure_string": "Cs2 Bi4 Br14\n1.0\n7.816285 0.000000 0.000000\n2.330077 9.560401 0.000000\n1.218640 2.419132 10.500363\nCs Bi Br\n2 4 14\ndirect\n0.388288 0.859355 0.315147 Cs\n0.611712 0.140645 0.684853 Cs\n0.871274 0.642105 0.625012 Bi\n0.128726 0.357895 0.374988 Bi\n0.306481 0.705341 0.938926 Bi\n0.693519 0.294659 0.061074 Bi\n0.867843 0.870965 0.431863 Br\n0.132157 0.129035 0.568137 Br\n0.967016 0.789996 0.792743 Br\n0.032984 0.210004 0.207257 Br\n0.502995 0.764320 0.675292 Br\n0.497005 0.235680 0.324708 Br\n0.763960 0.485481 0.452081 Br\n0.236040 0.514519 0.547919 Br\n0.893665 0.347400 0.831231 Br\n0.106335 0.652600 0.168769 Br\n0.270904 0.979758 0.947290 Br\n0.729096 0.020242 0.052710 Br\n0.618070 0.624266 0.067011 Br\n0.381930 0.375734 0.932989 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cs",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Cs",
"density": 4.698911434972762,
"density_atomic": 0.02548878814813703,
"volume": 784.6587246032643,
"volume_molar": 23.626626440614665,
"formula_full": "Cs2 Bi4 Br14",
"formula_reduced": "CsBi2Br7",
"formula_anonymous": "AB2C7",
"energy": -67.56262631,
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"updated_at": "2021-11-28T01:34:28.611000Z",
"spacegroup": 2
},
{
"id": "mp-555206",
"created_at": "2022-09-04T14:44:51.762575Z",
"structure_string": "K8 Li8 Cr8 O32\n1.0\n5.277399 0.000000 0.000000\n0.000000 8.489167 0.000000\n0.000000 0.000000 19.765416\nK Li Cr O\n8 8 8 32\ndirect\n0.794176 0.481396 0.235295 K\n0.767560 0.174202 0.052211 K\n0.267560 0.325798 0.552211 K\n0.267560 0.825798 0.947789 K\n0.767560 0.674202 0.447789 K\n0.794176 0.981396 0.264705 K\n0.294176 0.018604 0.735295 K\n0.294176 0.518604 0.764705 K\n0.246659 0.498072 0.056710 Li\n0.246926 0.308424 0.344895 Li\n0.746926 0.191576 0.844895 Li\n0.746926 0.691576 0.655105 Li\n0.246659 0.998072 0.443290 Li\n0.746659 0.001928 0.556710 Li\n0.746659 0.501928 0.943290 Li\n0.246926 0.808424 0.155105 Li\n0.748411 0.795144 0.822561 Cr\n0.248411 0.204856 0.177439 Cr\n0.250504 0.782757 0.572272 Cr\n0.248411 0.704856 0.322561 Cr\n0.750504 0.717243 0.072272 Cr\n0.250504 0.282757 0.927728 Cr\n0.748411 0.295144 0.677439 Cr\n0.750504 0.217243 0.427728 Cr\n0.617191 0.555128 0.037925 O\n0.204490 0.133970 0.979575 O\n0.637945 0.763353 0.744510 O\n0.065071 0.192015 0.418610 O\n0.116181 0.245545 0.853562 O\n0.142747 0.346508 0.125778 O\n0.116181 0.745545 0.646438 O\n0.137945 0.236647 0.255490 O\n0.616181 0.254455 0.353562 O\n0.641591 0.969177 0.849211 O\n0.642747 0.153492 0.625778 O\n0.565071 0.307985 0.918610 O\n0.137945 0.736647 0.244510 O\n0.065071 0.692015 0.081390 O\n0.141591 0.530823 0.349211 O\n0.637945 0.263353 0.755490 O\n0.617191 0.055128 0.462075 O\n0.141591 0.030823 0.150789 O\n0.565071 0.807985 0.581390 O\n0.642747 0.653492 0.874222 O\n0.061650 0.294385 0.678734 O\n0.142747 0.846508 0.374222 O\n0.704490 0.866030 0.020425 O\n0.704490 0.366030 0.479575 O\n0.117191 0.444872 0.962075 O\n0.117191 0.944872 0.537925 O\n0.616181 0.754455 0.146438 O\n0.061650 0.794385 0.821266 O\n0.561650 0.705615 0.321266 O\n0.641591 0.469177 0.650789 O\n0.204490 0.633970 0.520425 O\n0.561650 0.205615 0.178734 O\n",
"nsites": 56,
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"elements": [
"K",
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-K-Li-O",
"density": 2.430813224899077,
"density_atomic": 0.06324075703510657,
"volume": 885.5048962951688,
"volume_molar": 9.522562730640551,
"formula_full": "K8 Li8 Cr8 O32",
"formula_reduced": "KLiCrO4",
"formula_anonymous": "ABCD4",
"energy": -376.92930466,
"energy_per_atom": -6.730880440357143,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:43.423000Z",
"spacegroup": 33
},
{
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{
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},
{
"id": "mp-1211966",
"created_at": "2022-09-04T14:39:31.531034Z",
"structure_string": "K12 Gd4 Cl24\n1.0\n7.853936 0.000000 0.000000\n0.000000 12.735072 0.000000\n0.000000 4.226457 12.581859\nK Gd Cl\n12 4 24\ndirect\n0.436405 0.733755 0.315353 K\n0.563595 0.266245 0.684647 K\n0.936405 0.766245 0.684647 K\n0.063595 0.233755 0.315353 K\n0.967374 0.640895 0.098737 K\n0.032626 0.359105 0.901263 K\n0.467374 0.859105 0.901263 K\n0.532626 0.140895 0.098737 K\n0.933967 0.887129 0.320453 K\n0.066033 0.112871 0.679547 K\n0.433967 0.612871 0.679547 K\n0.566033 0.387129 0.320453 K\n0.000000 0.500000 0.500000 Gd\n0.500000 0.000000 0.500000 Gd\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.000000 Gd\n0.499608 0.630844 0.119198 Cl\n0.500392 0.369156 0.880802 Cl\n0.999608 0.869156 0.880802 Cl\n0.000392 0.130844 0.119198 Cl\n0.289594 0.995877 0.343013 Cl\n0.710406 0.004123 0.656987 Cl\n0.789594 0.504123 0.656987 Cl\n0.210406 0.495877 0.343013 Cl\n0.783607 0.608051 0.344826 Cl\n0.216393 0.391949 0.655174 Cl\n0.283607 0.891949 0.655174 Cl\n0.716393 0.108051 0.344826 Cl\n0.644540 0.806560 0.499599 Cl\n0.355460 0.193440 0.500401 Cl\n0.144540 0.693440 0.500401 Cl\n0.855460 0.306560 0.499599 Cl\n0.179650 0.842482 0.140611 Cl\n0.820350 0.157518 0.859389 Cl\n0.679650 0.657518 0.859389 Cl\n0.320350 0.342482 0.140611 Cl\n0.711209 0.904161 0.104197 Cl\n0.288791 0.095839 0.895803 Cl\n0.211209 0.595839 0.895803 Cl\n0.788791 0.404161 0.104197 Cl\n",
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},
{
"id": "mp-510271",
"created_at": "2022-09-04T14:45:57.354471Z",
"structure_string": "Co4 H48 Br8 O24\n1.0\n-3.015004 5.103351 -2.918871\n0.544297 10.023339 21.203628\n6.559739 -0.028987 -0.798789\nCo H Br O\n4 48 8 24\ndirect\n0.000054 0.500163 0.500100 Co\n0.499947 0.749823 0.249885 Co\n0.999937 0.999823 0.999894 Co\n0.500061 0.250187 0.750115 Co\n0.141213 0.205265 0.063990 H\n0.641082 0.455336 0.814238 H\n0.140956 0.705231 0.564200 H\n0.641109 0.955143 0.314042 H\n0.358749 0.044746 0.685993 H\n0.858914 0.294853 0.435996 H\n0.359040 0.544760 0.185736 H\n0.858927 0.794663 0.935814 H\n0.083986 0.137616 0.053547 H\n0.583786 0.387699 0.803867 H\n0.083866 0.637593 0.553784 H\n0.584016 0.887473 0.303483 H\n0.416045 0.112405 0.696423 H\n0.915955 0.362513 0.446507 H\n0.416149 0.612404 0.196220 H\n0.916190 0.862292 0.946174 H\n0.329716 0.067027 0.349040 H\n0.829600 0.317293 0.098885 H\n0.328994 0.567037 0.848268 H\n0.829038 0.816801 0.598439 H\n0.781496 0.182933 0.012305 H\n0.281527 0.433185 0.762155 H\n0.781253 0.682945 0.512041 H\n0.281253 0.932641 0.262075 H\n0.170453 0.182974 0.401088 H\n0.671004 0.433196 0.151661 H\n0.170952 0.682951 0.901627 H\n0.670233 0.932715 0.650994 H\n0.718474 0.067100 0.737735 H\n0.218803 0.317338 0.487913 H\n0.718776 0.567053 0.238080 H\n0.218435 0.816802 0.987719 H\n0.416834 0.054854 0.161136 H\n0.916975 0.305054 0.911128 H\n0.416962 0.554754 0.661022 H\n0.916949 0.804559 0.411112 H\n0.606358 0.195239 0.112299 H\n0.106428 0.445457 0.862265 H\n0.606250 0.695252 0.612298 H\n0.106078 0.945011 0.361937 H\n0.083089 0.195169 0.588855 H\n0.583062 0.445442 0.338923 H\n0.083022 0.695234 0.088940 H\n0.583115 0.944933 0.838892 H\n0.893683 0.054772 0.637934 H\n0.393889 0.304988 0.387849 H\n0.893825 0.554745 0.137903 H\n0.393485 0.804535 0.887522 H\n0.795100 0.039104 0.244318 Br\n0.295024 0.289380 0.993657 Br\n0.794738 0.539398 0.744832 Br\n0.294667 0.789319 0.493903 Br\n0.704922 0.210799 0.506345 Br\n0.205331 0.460758 0.255268 Br\n0.705356 0.710559 0.006009 Br\n0.204866 0.960730 0.755580 Br\n0.062271 0.175384 0.113040 O\n0.562051 0.425470 0.863278 O\n0.062083 0.675349 0.613312 O\n0.562060 0.925229 0.362850 O\n0.437846 0.074629 0.637098 O\n0.937824 0.324764 0.387022 O\n0.438035 0.574653 0.136767 O\n0.937832 0.824524 0.886646 O\n0.280689 0.060981 0.183467 O\n0.780819 0.311295 0.933333 O\n0.280625 0.561078 0.682779 O\n0.780592 0.810777 0.432930 O\n0.621987 0.188993 0.969784 O\n0.122003 0.439228 0.719711 O\n0.621683 0.688901 0.469687 O\n0.121659 0.938598 0.219425 O\n0.219311 0.189031 0.566656 O\n0.719466 0.439245 0.317173 O\n0.219319 0.688903 0.067113 O\n0.719170 0.938671 0.816552 O\n0.878007 0.061063 0.780415 O\n0.378344 0.311333 0.530396 O\n0.878366 0.561100 0.280517 O\n0.377962 0.810779 0.030087 O\n",
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}
]
}