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{
"id": "jvasp-95396",
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{
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{
"id": "jvasp-119419",
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"updated_at": "2022-09-04T14:38:49.517025Z",
"structure_string": "Nb6 Ir2 Se16\n1.0\n6.547968 -0.008495 2.459639\n2.794073 5.921918 2.459639\n0.386735 0.244799 14.065245\nNb Ir Se\n6 2 16\ndirect\n0.908233 0.628327 0.748488 Nb\n0.628327 0.908233 0.248487 Nb\n0.897184 0.102816 0.750000 Nb\n0.371672 0.091766 0.751513 Nb\n0.091766 0.371672 0.251513 Nb\n0.102816 0.897184 0.250000 Nb\n0.672351 0.327649 0.250000 Ir\n0.327648 0.672351 0.750000 Ir\n0.373050 0.580697 0.139538 Se\n0.349261 0.121197 0.117902 Se\n0.124816 0.893850 0.894848 Se\n0.878803 0.650738 0.382099 Se\n0.893850 0.124817 0.394848 Se\n0.159929 0.388706 0.878310 Se\n0.875183 0.106150 0.105153 Se\n0.580697 0.373050 0.639538 Se\n0.388706 0.159930 0.378310 Se\n0.840070 0.611294 0.121691 Se\n0.650738 0.878803 0.882099 Se\n0.121196 0.349261 0.617902 Se\n0.419303 0.626950 0.360463 Se\n0.106150 0.875183 0.605153 Se\n0.611294 0.840070 0.621691 Se\n0.626950 0.419303 0.860463 Se\n",
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{
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"structure_string": "La6 Mg1 Si2 S14\n1.0\n10.372681 -0.000000 0.000000\n-5.186341 8.983005 0.000000\n-0.000000 -0.000000 5.768402\nLa Mg Si S\n6 1 2 14\ndirect\n0.642394 0.764808 0.754618 La\n0.122414 0.357606 0.754618 La\n0.235191 0.877585 0.754618 La\n0.357532 0.233706 0.245794 La\n0.876173 0.642467 0.245794 La\n0.766294 0.123826 0.245794 La\n0.000000 0.000000 0.510928 Mg\n0.333333 0.666666 0.171393 Si\n0.666667 0.333333 0.661610 Si\n0.524634 0.114272 0.522554 S\n0.114850 0.590791 0.029616 S\n0.409208 0.524059 0.029616 S\n0.475940 0.885149 0.029616 S\n0.837484 0.081806 0.751954 S\n0.918194 0.755677 0.751954 S\n0.755193 0.839621 0.272450 S\n0.160378 0.915571 0.272450 S\n0.084429 0.244807 0.272450 S\n0.589638 0.475365 0.522554 S\n0.666667 0.333333 0.027659 S\n0.333333 0.666666 0.536539 S\n0.244322 0.162515 0.751954 S\n0.885727 0.410362 0.522554 S\n",
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{
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"created_at": "2022-09-04T14:35:48.297532Z",
"updated_at": "2022-09-04T14:35:48.297559Z",
"structure_string": "P4 H36 N8 O16\n1.0\n10.102689 0.000000 -4.337388\n0.000000 6.685844 0.000000\n0.007068 0.000000 7.953184\nP H N O\n4 36 8 16\ndirect\n0.248278 0.605667 0.930565 P\n0.751722 0.105667 0.569434 P\n0.751722 0.394333 0.069434 P\n0.248278 0.894333 0.430566 P\n0.175471 0.103504 0.683635 H\n0.824530 0.603503 0.816364 H\n0.824530 0.896496 0.316365 H\n0.175471 0.396496 0.183635 H\n0.121113 0.974576 0.827641 H\n0.878888 0.474576 0.672358 H\n0.878888 0.025424 0.172358 H\n0.833111 0.720436 0.630891 H\n0.374353 0.222695 0.118110 H\n0.833111 0.779563 0.130892 H\n0.166889 0.279563 0.369108 H\n0.024507 0.159919 0.687274 H\n0.975493 0.659919 0.812725 H\n0.975493 0.840080 0.312725 H\n0.024507 0.340081 0.187274 H\n0.166889 0.220436 0.869108 H\n0.625647 0.722693 0.381890 H\n0.121113 0.525423 0.327642 H\n0.374354 0.277305 0.618110 H\n0.176375 0.633845 0.621092 H\n0.823626 0.133846 0.878907 H\n0.823626 0.366154 0.378907 H\n0.176374 0.866154 0.121093 H\n0.521171 0.334749 0.608089 H\n0.478829 0.834748 0.891911 H\n0.478829 0.665251 0.391911 H\n0.625647 0.777306 0.881889 H\n0.521171 0.165251 0.108089 H\n0.414654 0.525583 0.609338 H\n0.585346 0.025584 0.890661 H\n0.585346 0.474416 0.390661 H\n0.414654 0.974416 0.109338 H\n0.499986 0.381515 0.801582 H\n0.500014 0.881515 0.698417 H\n0.500014 0.618484 0.198417 H\n0.499986 0.118484 0.301583 H\n0.878209 0.886183 0.232364 N\n0.878209 0.613816 0.732364 N\n0.121791 0.386183 0.267636 N\n0.121791 0.113816 0.767635 N\n0.548736 0.615973 0.340969 N\n0.548736 0.884027 0.840968 N\n0.451265 0.384027 0.659031 N\n0.451265 0.115973 0.159031 N\n0.863527 0.239221 0.557372 O\n0.136473 0.739220 0.942627 O\n0.378188 0.775451 0.487901 O\n0.621812 0.275451 0.012099 O\n0.621812 0.224549 0.512098 O\n0.378188 0.724548 0.987901 O\n0.262693 0.087665 0.541636 O\n0.737308 0.587665 0.958363 O\n0.262693 0.412334 0.041636 O\n0.202631 0.969937 0.224353 O\n0.797370 0.469937 0.275647 O\n0.797370 0.030062 0.775647 O\n0.202631 0.530062 0.724352 O\n0.863527 0.260779 0.057372 O\n0.737308 0.912334 0.458363 O\n0.136473 0.760779 0.442628 O\n",
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{
"id": "jvasp-32930",
"created_at": "2022-09-04T14:36:45.315944Z",
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"structure_string": "Al4 Ni2 Cl16\n1.0\n6.804617 0.000270 3.007474\n3.070043 8.357851 2.257211\n-0.087937 -0.080987 9.400015\nAl Ni Cl\n4 2 16\ndirect\n0.340058 0.859688 0.964133 Al\n0.836571 0.359735 0.464086 Al\n0.163370 0.642779 0.534396 Al\n0.659831 0.142835 0.034341 Al\n0.994593 0.751317 0.249259 Ni\n0.005296 0.251239 0.749224 Ni\n0.296785 0.550071 0.305882 Cl\n0.344810 0.273644 0.054739 Cl\n0.841612 0.551498 0.276298 Cl\n0.158301 0.451025 0.722190 Cl\n0.655080 0.728886 0.943734 Cl\n0.165512 0.711396 0.976055 Cl\n0.703148 0.452452 0.692598 Cl\n0.847642 0.050073 0.805849 Cl\n0.834368 0.291129 0.022427 Cl\n0.672736 0.228991 0.443652 Cl\n0.147501 0.211351 0.476004 Cl\n0.152250 0.952455 0.192626 Cl\n0.668813 0.951136 0.222198 Cl\n0.327218 0.773512 0.554833 Cl\n0.852443 0.791181 0.522473 Cl\n0.331078 0.051385 0.776281 Cl\n",
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{
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"structure_string": "K12 Fe4 O16\n1.0\n7.621910 0.000000 0.000000\n-0.000000 7.841314 0.000000\n0.000000 0.000000 8.987101\nK Fe O\n12 4 16\ndirect\n0.334829 0.560731 0.250000 K\n0.462320 0.781700 0.963678 K\n0.537680 0.218300 0.463678 K\n0.962320 0.718300 0.536322 K\n0.037680 0.281700 0.463678 K\n0.537680 0.218300 0.036322 K\n0.462320 0.781700 0.536322 K\n0.962320 0.718300 0.963678 K\n0.665171 0.439268 0.750000 K\n0.165171 0.060732 0.750000 K\n0.834829 0.939268 0.250000 K\n0.037680 0.281700 0.036322 K\n0.723838 0.990287 0.750000 Fe\n0.776162 0.490287 0.250000 Fe\n0.276162 0.009712 0.250000 Fe\n0.223838 0.509712 0.750000 Fe\n0.284875 0.229470 0.250000 O\n0.818838 0.042266 0.919145 O\n0.181162 0.957733 0.419145 O\n0.181162 0.957733 0.080855 O\n0.681162 0.542266 0.419145 O\n0.318838 0.457733 0.919145 O\n0.818838 0.042266 0.580855 O\n0.018434 0.416210 0.750000 O\n0.518434 0.083790 0.750000 O\n0.481566 0.916210 0.250000 O\n0.981567 0.583789 0.250000 O\n0.715125 0.770529 0.750000 O\n0.215125 0.729470 0.750000 O\n0.784875 0.270530 0.250000 O\n0.318838 0.457733 0.580855 O\n0.681162 0.542266 0.080855 O\n",
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{
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"structure_string": "C4 S12 N16\n1.0\n0.000000 5.402189 0.072317\n8.620240 0.000000 0.000000\n0.000000 -3.153233 -11.570669\nC S N\n4 12 16\ndirect\n0.389799 0.159292 0.715166 C\n0.610202 0.659292 0.784834 C\n0.610201 0.840708 0.284833 C\n0.389799 0.340708 0.215166 C\n0.165609 0.924207 0.165662 S\n0.165610 0.575793 0.665662 S\n0.834391 0.075793 0.834337 S\n0.959115 0.168734 0.379125 S\n0.040885 0.668734 0.120875 S\n0.834391 0.424207 0.334337 S\n0.959116 0.331266 0.879125 S\n0.642373 0.284180 0.505234 S\n0.357627 0.784179 0.994766 S\n0.357627 0.715820 0.494766 S\n0.642373 0.215820 0.005233 S\n0.040885 0.831266 0.620875 S\n0.283082 0.937470 0.054451 N\n0.716918 0.437470 0.445549 N\n0.780621 0.355941 0.965177 N\n0.219380 0.855941 0.534822 N\n0.219380 0.644059 0.034822 N\n0.780620 0.144059 0.465177 N\n0.602200 0.414346 0.217888 N\n0.602200 0.085654 0.717888 N\n0.397801 0.585654 0.782112 N\n0.191999 0.277377 0.206971 N\n0.808001 0.777377 0.293028 N\n0.808001 0.722623 0.793029 N\n0.192000 0.222623 0.706971 N\n0.283082 0.562530 0.554451 N\n0.397800 0.914346 0.282112 N\n0.716919 0.062530 0.945549 N\n",
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"elements": [
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"chemical_system": "C-N-S",
"density": 2.031925792771084,
"density_atomic": 0.05960595201154826,
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"formula_full": "C4 S12 N16",
"formula_reduced": "CS3N4",
"formula_anonymous": "AB3C4",
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"spacegroup": 14
},
{
"id": "jvasp-29960",
"created_at": "2022-09-04T14:38:02.758108Z",
"updated_at": "2022-09-04T14:38:02.758127Z",
"structure_string": "Nb6 Ir2 Se16\n1.0\n6.254180 -0.000996 3.127161\n-3.154629 6.078440 -1.506407\n-2.521576 0.069827 12.862672\nNb Ir Se\n6 2 16\ndirect\n0.018327 0.523580 0.999395 Nb\n0.256372 0.023662 0.499328 Nb\n0.029683 0.997605 0.002768 Nb\n0.498141 0.534864 0.998216 Nb\n0.789024 0.034953 0.498142 Nb\n0.715667 0.497690 0.502694 Nb\n0.252743 0.452885 0.500796 Ir\n0.449698 0.952792 0.000868 Ir\n0.865815 0.346513 0.629015 Se\n0.850251 0.840645 0.631034 Se\n0.414482 0.175395 0.871830 Se\n0.658352 0.186349 0.367354 Se\n0.639631 0.675489 0.371760 Se\n0.394399 0.662638 0.856283 Se\n0.342340 0.314341 0.645592 Se\n0.601986 0.846409 0.129087 Se\n0.162507 0.162716 0.356220 Se\n0.354752 0.804998 0.609475 Se\n0.911033 0.686255 0.867419 Se\n0.109675 0.340545 0.131099 Se\n0.150750 0.652669 0.390629 Se\n0.076719 0.814241 0.145660 Se\n0.591108 0.304913 0.109536 Se\n0.861673 0.152576 0.890702 Se\n",
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],
"chemical_system": "Ir-Nb-Se",
"density": 6.821183901029243,
"density_atomic": 0.04470617992155246,
"volume": 536.8385319907374,
"volume_molar": 13.470488354333263,
"formula_full": "Nb6 Ir2 Se16",
"formula_reduced": "Nb3IrSe8",
"formula_anonymous": "AB3C8",
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"spacegroup": 9
},
{
"id": "jvasp-122479",
"created_at": "2022-09-04T14:38:54.050692Z",
"updated_at": "2022-09-04T14:38:54.050720Z",
"structure_string": "La4 Cu4 Pb4 S12\n1.0\n4.145298 -0.000000 0.000000\n0.000000 8.102968 0.000000\n-0.000000 -0.000000 15.977879\nLa Cu Pb S\n4 4 4 12\ndirect\n0.250000 0.249898 0.959966 La\n0.250000 0.749898 0.540034 La\n0.750000 0.750102 0.040034 La\n0.750000 0.250102 0.459966 La\n0.250000 0.126173 0.631075 Cu\n0.250000 0.626173 0.868925 Cu\n0.750000 0.873827 0.368925 Cu\n0.750000 0.373827 0.131075 Cu\n0.750000 0.913524 0.780028 Pb\n0.750000 0.413524 0.719972 Pb\n0.250000 0.086477 0.219972 Pb\n0.250000 0.586477 0.280028 Pb\n0.750000 0.989571 0.597955 S\n0.250000 0.181748 0.778718 S\n0.250000 0.681748 0.721282 S\n0.750000 0.818252 0.221282 S\n0.750000 0.318252 0.278718 S\n0.250000 0.380088 0.563046 S\n0.250000 0.880088 0.936954 S\n0.750000 0.619912 0.436954 S\n0.750000 0.119912 0.063046 S\n0.250000 0.010429 0.402045 S\n0.250000 0.510429 0.097955 S\n0.750000 0.489571 0.902045 S\n",
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"elements": [
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],
"chemical_system": "Cu-La-Pb-S",
"density": 6.260496885712222,
"density_atomic": 0.04471901541943684,
"volume": 536.6844456411835,
"volume_molar": 13.466621980640731,
"formula_full": "La4 Cu4 Pb4 S12",
"formula_reduced": "LaCuPbS3",
"formula_anonymous": "ABCD3",
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"spacegroup": 62
}
]
}