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{
"id": "jvasp-45246",
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"structure_string": "Na6 Sr6 Ga2 P8\n1.0\n4.694754 -8.131552 -0.000000\n4.694754 8.131552 -0.000000\n-0.000000 -0.000000 7.379094\nNa Sr Ga P\n6 6 2 8\ndirect\n0.134021 0.865978 0.830949 Na\n0.865977 0.731957 0.330949 Na\n0.268042 0.134022 0.330949 Na\n0.731957 0.865977 0.830949 Na\n0.134022 0.268042 0.830949 Na\n0.865978 0.134021 0.330949 Na\n0.477423 0.522576 0.500114 Sr\n0.477423 0.954846 0.500114 Sr\n0.522576 0.477423 0.000114 Sr\n0.954846 0.477423 0.000114 Sr\n0.522577 0.045154 0.000114 Sr\n0.045154 0.522577 0.500114 Sr\n0.666667 0.333333 0.625154 Ga\n0.333333 0.666667 0.125154 Ga\n0.810304 0.620608 0.720080 P\n0.333333 0.666667 0.783414 P\n0.810304 0.189695 0.720080 P\n0.189695 0.379391 0.220080 P\n0.620608 0.810304 0.220080 P\n0.379391 0.189695 0.720080 P\n0.666667 0.333333 0.283414 P\n0.189695 0.810304 0.220080 P\n",
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{
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"structure_string": "K8\n1.0\n8.021845 0.616598 -0.000000\n-3.294075 7.340249 -0.000000\n0.000000 0.000000 9.250432\nK\n8\ndirect\n0.249828 0.750173 0.000000 K\n0.250173 0.749828 0.500000 K\n0.749622 0.749623 0.250439 K\n0.749827 0.250173 0.500000 K\n0.249622 0.249622 0.249561 K\n0.750378 0.750378 0.750439 K\n0.750172 0.249828 0.000000 K\n0.250378 0.250378 0.749560 K\n",
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{
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"updated_at": "2022-09-04T14:35:52.918479Z",
"structure_string": "Sr4 Zn4 P8 O28\n1.0\n5.355817 0.000000 -0.010257\n0.000000 8.230330 0.000000\n0.010275 0.000000 12.787693\nSr Zn P O\n4 4 8 28\ndirect\n0.712036 0.662628 0.720335 Sr\n0.787963 0.162628 0.779664 Sr\n0.287964 0.337372 0.279664 Sr\n0.212036 0.837372 0.220336 Sr\n0.668668 0.649949 0.394899 Zn\n0.331331 0.350051 0.605101 Zn\n0.831332 0.149949 0.105101 Zn\n0.168668 0.850051 0.894899 Zn\n0.251314 0.467419 0.836886 P\n0.180511 0.699008 0.518700 P\n0.819489 0.300993 0.481299 P\n0.748686 0.532581 0.163113 P\n0.680511 0.800992 0.018700 P\n0.751315 0.032581 0.336886 P\n0.248685 0.967419 0.663113 P\n0.319488 0.199008 0.981299 P\n0.770928 0.111926 0.452578 O\n0.444831 0.380941 0.767611 O\n0.292407 0.681087 0.408914 O\n0.792407 0.818913 0.908914 O\n0.169653 0.144715 0.651510 O\n0.830347 0.855285 0.348490 O\n0.173258 0.099055 0.899437 O\n0.229071 0.888074 0.547422 O\n0.899209 0.666699 0.526736 O\n0.014998 0.555619 0.201281 O\n0.326741 0.599055 0.600563 O\n0.944832 0.119059 0.267611 O\n0.555169 0.619059 0.232388 O\n0.485002 0.055619 0.298719 O\n0.669653 0.355285 0.151510 O\n0.600791 0.166699 0.973263 O\n0.207592 0.181087 0.091086 O\n0.100791 0.333301 0.473264 O\n0.729072 0.611926 0.047422 O\n0.826742 0.900944 0.100563 O\n0.985002 0.444381 0.798718 O\n0.330346 0.644714 0.848490 O\n0.707592 0.318913 0.591086 O\n0.055168 0.880940 0.732388 O\n0.270928 0.388074 0.952578 O\n0.673258 0.400944 0.399437 O\n0.514998 0.944381 0.701281 O\n0.399209 0.833301 0.026736 O\n",
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{
"id": "jvasp-56802",
"created_at": "2022-09-04T14:37:44.197705Z",
"updated_at": "2022-09-04T14:37:44.197734Z",
"structure_string": "Tb6 Cu2 Ge2 Se14\n1.0\n5.161750 -8.940412 0.000000\n5.161750 8.940413 -0.000000\n-0.000000 0.000000 6.107839\nTb Cu Ge Se\n6 2 2 14\ndirect\n0.643328 0.780634 0.758181 Tb\n0.862694 0.643328 0.258181 Tb\n0.219366 0.862694 0.758181 Tb\n0.780634 0.137306 0.258181 Tb\n0.137306 0.356672 0.758181 Tb\n0.356672 0.219366 0.258181 Tb\n0.000000 0.000000 0.703224 Cu\n0.000000 0.000000 0.203224 Cu\n0.666667 0.333333 0.840771 Ge\n0.333333 0.666667 0.340771 Ge\n0.518338 0.091394 0.006597 Se\n0.263519 0.159266 0.721649 Se\n0.908606 0.426944 0.006597 Se\n0.333333 0.666667 0.954026 Se\n0.840734 0.104254 0.721649 Se\n0.573056 0.481662 0.006597 Se\n0.666667 0.333333 0.454025 Se\n0.736481 0.840734 0.221649 Se\n0.481662 0.908606 0.506597 Se\n0.426944 0.518338 0.506597 Se\n0.104254 0.263519 0.221649 Se\n0.895746 0.736481 0.721649 Se\n0.159267 0.895746 0.221649 Se\n0.091394 0.573056 0.506597 Se\n",
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"structure_string": "Sn7 S2 Br10\n1.0\n12.330613 0.031336 -0.105244\n-6.109579 10.707481 0.054806\n0.037629 -0.000960 4.264932\nSn S Br\n7 2 10\ndirect\n0.175966 0.791624 0.268096 Sn\n0.214276 0.429123 0.269301 Sn\n0.047537 0.048796 0.272235 Sn\n0.593974 0.829718 0.278977 Sn\n0.433295 0.126096 0.752578 Sn\n0.695918 0.532693 0.680895 Sn\n0.852414 0.262539 0.745846 Sn\n0.269669 0.031862 0.262513 S\n-0.012342 0.244914 0.261088 S\n0.764442 0.738894 0.255576 Br\n0.503566 0.375131 0.266812 Br\n0.789339 -0.011478 0.766519 Br\n0.482474 0.631189 0.763503 Br\n0.022024 0.810936 0.766113 Br\n0.387188 0.867744 0.765593 Br\n0.129914 0.529863 0.769250 Br\n0.630104 0.125187 0.269879 Br\n0.208626 0.224858 0.768904 Br\n0.855117 0.486410 0.278230 Br\n",
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{
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"structure_string": "Mn2 Co1 Ir1\n1.0\n-7.871068 0.000055 -4.544272\n-7.993470 0.007962 4.756276\n-5.291960 7.648988 0.077122\nMn Co Ir\n2 1 1\ndirect\n0.753711 -0.000000 0.000000 Mn\n0.246289 0.000000 0.000000 Mn\n-0.000000 -0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Ir\n",
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"structure_string": "Ba3 Nb6 Si4 O26\n1.0\n9.143801 0.000000 -0.000000\n-4.571901 7.918764 0.000000\n-0.000000 0.000000 7.791585\nBa Nb Si O\n3 6 4 26\ndirect\n0.603233 0.000000 0.500000 Ba\n0.396767 0.396767 0.500000 Ba\n-0.000000 0.603233 0.500000 Ba\n0.239009 0.000000 0.242853 Nb\n0.760990 0.760990 0.757147 Nb\n-0.000000 0.239009 0.757147 Nb\n-0.000000 0.239009 0.242853 Nb\n0.760990 0.760990 0.242853 Nb\n0.239009 0.000000 0.757147 Nb\n0.666667 0.333333 0.208059 Si\n0.666667 0.333333 0.791940 Si\n0.333333 0.666667 0.208059 Si\n0.333333 0.666667 0.791940 Si\n0.695084 0.511366 0.711434 O\n0.488634 0.183718 0.288565 O\n0.821452 0.000000 0.775194 O\n0.178548 0.178548 0.224806 O\n-0.000000 0.821452 0.224806 O\n-0.000000 0.821452 0.775194 O\n-0.000000 0.221139 0.500000 O\n-0.000000 0.290782 0.000000 O\n0.778860 0.778860 0.500000 O\n0.221139 0.000000 0.500000 O\n0.511366 0.695084 0.288565 O\n0.304916 0.816282 0.288565 O\n0.183718 0.488633 0.288565 O\n0.488634 0.183718 0.711434 O\n0.183718 0.488633 0.711434 O\n0.821452 0.000000 0.224806 O\n0.511366 0.695084 0.711434 O\n0.695084 0.511366 0.288565 O\n0.816282 0.304916 0.288565 O\n0.816282 0.304916 0.711434 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n0.290782 0.000000 0.000000 O\n0.709217 0.709217 0.000000 O\n0.304916 0.816282 0.711434 O\n0.178548 0.178548 0.775194 O\n",
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"created_at": "2022-09-04T14:38:15.604135Z",
"updated_at": "2022-09-04T14:38:15.604161Z",
"structure_string": "Li4 Ga4 Cl16\n1.0\n0.000000 6.997683 0.023991\n6.326043 0.000000 0.000000\n0.000000 -0.634545 -12.764152\nLi Ga Cl\n4 4 16\ndirect\n0.852963 0.512588 0.132695 Li\n0.147037 0.012588 0.367305 Li\n0.147037 0.487412 0.867305 Li\n0.852963 0.987412 0.632695 Li\n0.301197 0.179690 0.600457 Ga\n0.698803 0.679690 0.899543 Ga\n0.698803 0.820309 0.399543 Ga\n0.301197 0.320310 0.100457 Ga\n0.428685 0.813423 0.306204 Cl\n0.571315 0.313423 0.193796 Cl\n0.065990 0.325136 0.687173 Cl\n0.934011 0.825136 0.812827 Cl\n0.934010 0.674863 0.312827 Cl\n0.065989 0.174863 0.187173 Cl\n0.187381 0.856337 0.566592 Cl\n0.312058 0.324692 0.444936 Cl\n0.812620 0.143662 0.433408 Cl\n0.187380 0.643662 0.066592 Cl\n0.428685 0.686576 0.806204 Cl\n0.687942 0.824692 0.055064 Cl\n0.687942 0.675307 0.555064 Cl\n0.312059 0.175308 0.944936 Cl\n0.812620 0.356338 0.933408 Cl\n0.571316 0.186577 0.693796 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-Li",
"density": 2.568670980281704,
"density_atomic": 0.0424821899377396,
"volume": 564.9426273733429,
"volume_molar": 14.17568343069375,
"formula_full": "Li4 Ga4 Cl16",
"formula_reduced": "LiGaCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-55661",
"created_at": "2022-09-04T14:38:06.618000Z",
"updated_at": "2022-09-04T14:38:06.618010Z",
"structure_string": "Al4 Cu2 Cl16\n1.0\n0.000000 6.361378 -0.127935\n7.344998 0.000000 0.000000\n0.000000 -0.967152 -12.074172\nAl Cu Cl\n4 2 16\ndirect\n0.810639 0.736044 0.812492 Al\n0.810639 0.763956 0.312492 Al\n0.189362 0.263956 0.187509 Al\n0.189362 0.236044 0.687509 Al\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.646569 -0.004976 0.362645 Cl\n0.353431 0.495024 0.137355 Cl\n0.353431 0.004976 0.637355 Cl\n0.646569 0.504976 0.862645 Cl\n0.169361 0.229446 0.361219 Cl\n0.830640 0.729446 0.138782 Cl\n0.830640 0.770554 0.638782 Cl\n0.309633 0.010294 0.113613 Cl\n0.690367 0.510294 0.386387 Cl\n0.129260 0.761068 0.896699 Cl\n0.309633 0.489706 0.613613 Cl\n0.690367 0.989706 0.886387 Cl\n0.870741 0.238932 0.103301 Cl\n0.129260 0.738932 0.396699 Cl\n0.169361 0.270554 0.861218 Cl\n0.870741 0.261068 0.603301 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Cl"
],
"chemical_system": "Al-Cl-Cu",
"density": 2.357589954175605,
"density_atomic": 0.03893349441202668,
"volume": 565.0661553051896,
"volume_molar": 15.467763299817602,
"formula_full": "Al4 Cu2 Cl16",
"formula_reduced": "Al2CuCl8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2954289627272727,
"spacegroup": 14
}
]
}