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{
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"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.444449 0.000000 -0.000000\n-1.722224 2.982413 -0.009599\n-0.000000 -0.108262 33.482011\nTe Mo W Se\n4 1 3 4\ndirect\n0.336580 0.673158 0.734083 Te\n0.665508 0.331014 0.018101 Te\n0.669344 0.338687 0.129171 Te\n0.332410 0.664818 0.622466 Te\n0.334088 0.668174 0.073604 Mo\n0.328283 0.656565 0.472463 W\n0.669790 0.339578 0.278535 W\n0.667815 0.335630 0.678317 W\n0.338378 0.676755 0.327580 Se\n0.659501 0.319000 0.423395 Se\n0.663653 0.327305 0.521571 Se\n0.334658 0.669313 0.229461 Se\n",
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{
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"updated_at": "2022-09-04T14:38:08.625591Z",
"structure_string": "In6 Te3 O18\n1.0\n4.515111 -7.820402 -0.000000\n4.515111 7.820402 0.000000\n-0.000000 -0.000000 4.871264\nIn Te O\n6 3 18\ndirect\n0.000000 0.630145 0.000000 In\n0.369855 0.369855 0.000000 In\n0.630145 0.000000 0.000000 In\n0.000000 0.293530 0.500000 In\n0.706470 0.706470 0.500000 In\n0.293530 0.000000 0.500000 In\n0.333333 0.666667 0.509039 Te\n0.666667 0.333333 0.490960 Te\n0.000000 0.000000 0.000000 Te\n0.589484 0.461416 0.265637 O\n0.761393 0.220827 0.716260 O\n0.220827 0.761393 0.283739 O\n0.540566 0.779173 0.283739 O\n0.238607 0.459434 0.283739 O\n0.538583 0.128068 0.265637 O\n0.871931 0.410516 0.265637 O\n0.461416 0.589484 0.734362 O\n0.206231 0.120471 0.221149 O\n0.410516 0.871931 0.734362 O\n0.914239 0.793769 0.221149 O\n0.459434 0.238607 0.716260 O\n0.879529 0.085761 0.221149 O\n0.085761 0.879529 0.778850 O\n0.793769 0.914239 0.778850 O\n0.120471 0.206231 0.778850 O\n0.128068 0.538583 0.734362 O\n0.779173 0.540566 0.716260 O\n",
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{
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"structure_string": "Na2 Sr6 Bi2 O12\n1.0\n7.007306 -0.008358 -0.163340\n-0.166997 7.005322 -0.163340\n-0.008171 -0.008358 7.009206\nNa Sr Bi O\n2 6 2 12\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.749999 0.750000 Na\n0.750000 0.398919 0.101080 Sr\n0.898920 0.250000 0.601081 Sr\n0.101080 0.750000 0.398920 Sr\n0.250000 0.601080 0.898920 Sr\n0.398920 0.101080 0.750000 Sr\n0.601080 0.898919 0.250000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.445515 0.793564 0.573112 O\n0.926888 0.706435 0.054485 O\n0.293564 0.945514 0.073112 O\n0.945515 0.073111 0.293565 O\n0.426888 0.554485 0.206436 O\n0.573112 0.445514 0.793565 O\n0.073112 0.293564 0.945515 O\n0.206436 0.426888 0.554486 O\n0.793565 0.573111 0.445515 O\n0.054485 0.926888 0.706436 O\n0.554486 0.206435 0.426888 O\n0.706436 0.054485 0.926889 O\n",
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{
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"structure_string": "Li4 Fe4 Si4 O16\n1.0\n0.000000 5.037405 -0.000717\n6.357628 0.000000 0.000000\n0.000000 -0.002270 -10.743678\nLi Fe Si O\n4 4 4 16\ndirect\n0.260192 0.232441 0.837547 Li\n0.760187 0.267557 0.161894 Li\n0.760187 0.732444 0.661894 Li\n0.260192 0.767559 0.337547 Li\n0.260838 0.529074 0.084252 Fe\n0.260838 0.470926 0.584252 Fe\n0.760863 0.970918 0.915197 Fe\n0.760863 0.029082 0.415197 Fe\n0.763869 0.228771 0.673321 Si\n0.763869 0.771229 0.173321 Si\n0.263876 0.728770 0.826125 Si\n0.263876 0.271230 0.326124 Si\n0.589211 0.242664 0.325064 O\n0.650228 0.201429 0.816601 O\n0.129563 0.056930 0.386704 O\n0.692493 0.018894 0.587698 O\n0.692493 0.981107 0.087698 O\n0.129563 0.943070 0.886704 O\n0.650228 0.798571 0.316600 O\n0.192497 0.481109 0.411745 O\n0.089205 0.742655 0.174384 O\n0.150207 0.701443 0.682840 O\n0.629550 0.556922 0.112743 O\n0.192497 0.518891 0.911746 O\n0.089205 0.257345 0.674384 O\n0.629550 0.443079 0.612743 O\n0.589211 0.757336 0.825064 O\n0.150207 0.298557 0.182840 O\n",
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{
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"created_at": "2022-09-04T14:36:58.051834Z",
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"structure_string": "U4 H8 O16\n1.0\n5.705701 -0.000000 0.000000\n0.000000 6.104473 0.000000\n0.000000 0.000000 9.879542\nU H O\n4 8 16\ndirect\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.653513 0.342858 0.322079 H\n0.153513 0.157142 0.677921 H\n0.346487 0.842857 0.177921 H\n0.846487 0.657142 0.822079 H\n0.346487 0.657142 0.677921 H\n0.846487 0.842857 0.322079 H\n0.653513 0.157142 0.822079 H\n0.153513 0.342858 0.177921 H\n0.681519 0.303951 0.419408 O\n0.181519 0.196049 0.580592 O\n0.143499 0.458469 0.335021 O\n0.318481 0.696049 0.580592 O\n0.818481 0.803951 0.419408 O\n0.681519 0.196049 0.919408 O\n0.181519 0.303951 0.080592 O\n0.643499 0.458469 0.164979 O\n0.143499 0.041530 0.835021 O\n0.356501 0.958469 0.335021 O\n0.856501 0.541530 0.664979 O\n0.356501 0.541530 0.835021 O\n0.856501 0.958469 0.164979 O\n0.643499 0.041530 0.664979 O\n0.818481 0.696049 0.919408 O\n0.318481 0.803951 0.080592 O\n",
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"structure_string": "Rb2 Hg1 As1 Br6\n1.0\n6.812049 -0.000000 3.932939\n2.270683 6.422462 3.932939\n-0.000000 -0.000000 7.865877\nRb Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 As\n0.759870 0.240130 0.240130 Br\n0.240130 0.240130 0.759870 Br\n0.240130 0.759870 0.759871 Br\n0.240130 0.759870 0.240131 Br\n0.759870 0.240130 0.759870 Br\n0.759870 0.759870 0.240131 Br\n",
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"structure_string": "S10 N12\n1.0\n6.963451 0.017445 -1.220037\n-1.906727 6.697339 -1.220037\n0.015284 0.020295 7.369882\nS N\n10 12\ndirect\n0.922627 0.077372 0.749999 S\n0.756919 0.326190 0.498452 S\n0.673809 0.243080 0.001547 S\n0.243080 0.673810 0.501547 S\n0.326190 0.756919 -0.001548 S\n0.719251 0.577714 0.830175 S\n0.422286 0.280749 0.669823 S\n0.280748 0.422286 0.169823 S\n0.577713 0.719251 0.330176 S\n0.077371 0.922628 0.249999 S\n0.841552 0.124154 0.929506 N\n0.238534 0.520028 -0.010161 N\n0.158447 0.875846 0.070493 N\n0.830794 0.531464 0.661409 N\n0.468535 0.169206 0.838589 N\n0.169205 0.468536 0.338589 N\n0.531464 0.830794 0.161410 N\n0.520028 0.238534 0.489839 N\n0.761466 0.479971 0.010160 N\n0.479971 0.761466 0.510160 N\n0.124153 0.841553 0.429506 N\n0.875846 0.158447 0.570493 N\n",
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"structure_string": "Ba4 Bi4 O10\n1.0\n0.000000 6.157502 0.033895\n7.627350 0.000000 0.000000\n0.000000 -1.381456 -7.338599\nBa Bi O\n4 4 10\ndirect\n0.222435 0.924417 0.866227 Ba\n0.277564 0.424417 0.133772 Ba\n0.777564 0.075583 0.133772 Ba\n0.722435 0.575583 0.866227 Ba\n0.278647 0.877023 0.372590 Bi\n0.221352 0.377023 0.627410 Bi\n0.721352 0.122977 0.627410 Bi\n0.778647 0.622977 0.372589 Bi\n0.747312 0.910797 0.811238 O\n0.752686 0.410797 0.188761 O\n0.252687 0.089203 0.188761 O\n0.247313 0.589203 0.811239 O\n0.536331 0.768832 0.188079 O\n0.463668 0.231168 0.811920 O\n0.963668 0.268832 0.811920 O\n-0.000000 0.000000 0.500000 O\n0.036331 0.731168 0.188080 O\n0.499999 0.500000 0.500000 O\n",
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{
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"structure_string": "K5 Br4 Cl1\n1.0\n7.855589 -0.003100 -1.331646\n-5.606136 5.502865 -1.331646\n0.001268 0.003100 7.967657\nK Br Cl\n5 4 1\ndirect\n0.597035 0.207973 0.805008 K\n0.402965 0.792028 0.194992 K\n0.792027 0.597035 0.389061 K\n0.000000 0.000000 0.000000 K\n0.207973 0.402966 0.610938 K\n0.902556 0.299992 0.202547 Br\n0.299992 0.097444 0.397437 Br\n0.700009 0.902556 0.602563 Br\n0.097445 0.700009 0.797453 Br\n0.500000 0.500000 -0.000000 Cl\n",
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{
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"structure_string": "Li4 Mn4 Sb4 O16\n1.0\n6.256732 0.000020 -0.000035\n0.000021 6.122209 -0.000025\n-0.000051 -0.000033 8.991886\nLi Mn Sb O\n4 4 4 16\ndirect\n0.000000 0.250000 0.102130 Li\n0.500000 0.750000 0.602130 Li\n-0.000001 0.750000 0.897870 Li\n0.499999 0.250000 0.397869 Li\n0.500000 0.000001 0.000000 Mn\n0.000001 0.000001 0.499999 Mn\n0.000001 0.500001 0.500001 Mn\n0.500000 0.500001 -0.000002 Mn\n0.250001 0.250000 0.749999 Sb\n0.749999 0.749999 0.249998 Sb\n0.749999 0.250000 0.750001 Sb\n0.250000 0.749999 0.250000 Sb\n0.269463 0.750001 0.027391 O\n0.769463 0.250001 0.527391 O\n0.269465 0.250001 0.972609 O\n0.769465 0.750000 0.472608 O\n0.730536 0.250000 0.972608 O\n0.230536 0.749999 0.472608 O\n0.499998 0.975162 0.251169 O\n0.500002 0.024837 0.748831 O\n0.500002 0.524838 0.251170 O\n0.000003 0.024838 0.751171 O\n0.499997 0.475162 0.748829 O\n-0.000003 0.975161 0.248829 O\n0.230534 0.250001 0.527392 O\n0.000002 0.524837 0.248830 O\n-0.000002 0.475163 0.751170 O\n0.730534 0.750000 0.027392 O\n",
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"created_at": "2022-09-04T14:35:42.745015Z",
"updated_at": "2022-09-04T14:35:42.745032Z",
"structure_string": "Ca2 Al4 Si4 H8 O20\n1.0\n2.930471 4.442067 0.000000\n-2.930471 4.442067 0.000000\n0.000000 0.000000 13.231289\nCa Al Si H O\n2 4 4 8 20\ndirect\n0.335752 0.335752 0.250000 Ca\n0.664249 0.664249 0.750000 Ca\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.983050 0.983050 0.367198 Si\n0.016951 0.016951 0.632802 Si\n0.983050 0.983050 0.132802 Si\n0.016951 0.016951 0.867198 Si\n0.466739 0.466739 0.934650 H\n0.533262 0.533262 0.065350 H\n0.466739 0.466739 0.565350 H\n0.533262 0.533262 0.434650 H\n0.335849 0.335849 0.812847 H\n0.664152 0.664152 0.187154 H\n0.335849 0.335849 0.687154 H\n0.664152 0.664152 0.312847 H\n0.358047 0.358047 0.947399 O\n0.641954 0.641954 0.052601 O\n0.358047 0.358047 0.552601 O\n0.641954 0.641954 0.447399 O\n0.860155 0.860155 0.935746 O\n0.139845 0.139845 0.064254 O\n0.860155 0.860155 0.564254 O\n0.139845 0.139845 0.435746 O\n0.651583 0.112255 0.115728 O\n0.052212 0.052212 0.250000 O\n0.651583 0.112255 0.384272 O\n0.887746 0.348418 0.615728 O\n0.348418 0.887746 0.884272 O\n0.112255 0.651583 0.115728 O\n0.348418 0.887746 0.615728 O\n0.112255 0.651583 0.384272 O\n0.947788 0.947788 0.750000 O\n0.604165 0.604165 0.250000 O\n0.887746 0.348418 0.884272 O\n0.395836 0.395836 0.750000 O\n",
"nsites": 38,
"nelements": 5,
"elements": [
"Ca",
"Al",
"Si",
"H",
"O"
],
"chemical_system": "Al-Ca-H-O-Si",
"density": 3.0295832172314587,
"density_atomic": 0.11031356319032173,
"volume": 344.47260065781194,
"volume_molar": 5.459111813485821,
"formula_full": "Ca2 Al4 Si4 H8 O20",
"formula_reduced": "CaAl2Si2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.7605883273684206,
"spacegroup": 63
}
]
}