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{
"id": "mp-1185021",
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{
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{
"id": "mp-1198126",
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"structure_string": "Na4 U4 P12 O44\n1.0\n13.689438 0.000000 0.000000\n0.000000 7.138075 0.000000\n0.000000 2.644743 9.600778\nNa U P O\n4 4 12 44\ndirect\n0.476610 0.752206 0.071154 Na\n0.976610 0.247794 0.428846 Na\n0.523390 0.247794 0.928846 Na\n0.023390 0.752206 0.571154 Na\n0.154632 0.625627 0.251691 U\n0.654632 0.374373 0.248309 U\n0.845368 0.374373 0.748309 U\n0.345368 0.625627 0.751691 U\n0.386891 0.312574 0.343234 P\n0.886891 0.687426 0.156766 P\n0.613109 0.687426 0.656766 P\n0.113109 0.312574 0.843234 P\n0.332065 0.029688 0.188978 P\n0.832065 0.970312 0.311022 P\n0.667935 0.970312 0.811022 P\n0.167935 0.029688 0.688978 P\n0.129958 0.163611 0.155467 P\n0.629958 0.836389 0.344533 P\n0.870042 0.836389 0.844533 P\n0.370042 0.163611 0.655467 P\n0.477289 0.396157 0.263613 O\n0.977289 0.603843 0.236387 O\n0.522711 0.603843 0.736387 O\n0.022711 0.396157 0.763613 O\n0.295538 0.432211 0.314771 O\n0.795538 0.567789 0.185229 O\n0.704462 0.567789 0.685229 O\n0.204462 0.432211 0.814771 O\n0.416143 0.258391 0.504782 O\n0.916143 0.741609 0.995218 O\n0.583857 0.741609 0.495218 O\n0.083857 0.258391 0.004782 O\n0.362660 0.100482 0.324533 O\n0.862660 0.899518 0.175467 O\n0.637340 0.899518 0.675467 O\n0.137340 0.100482 0.824533 O\n0.412919 0.054940 0.085767 O\n0.912919 0.945060 0.414233 O\n0.587081 0.945060 0.914233 O\n0.087081 0.054940 0.585767 O\n0.290122 0.829765 0.247568 O\n0.790122 0.170235 0.252432 O\n0.709878 0.170235 0.752432 O\n0.209878 0.829765 0.747568 O\n0.244940 0.178536 0.120562 O\n0.744940 0.821464 0.379438 O\n0.755060 0.821464 0.879438 O\n0.255060 0.178536 0.620562 O\n0.104526 0.293219 0.247948 O\n0.604526 0.706781 0.252052 O\n0.895474 0.706781 0.752052 O\n0.395474 0.293219 0.747948 O\n0.098294 0.954728 0.205773 O\n0.598294 0.045272 0.294227 O\n0.901706 0.045272 0.794227 O\n0.401706 0.954728 0.705773 O\n0.126585 0.586794 0.436027 O\n0.626585 0.413206 0.063973 O\n0.873415 0.413206 0.563973 O\n0.373415 0.586794 0.936027 O\n0.171691 0.661550 0.068403 O\n0.671691 0.338450 0.431597 O\n0.828309 0.338450 0.931597 O\n0.328309 0.661550 0.568403 O\n",
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},
{
"id": "mp-1216294",
"created_at": "2022-09-04T14:43:12.354343Z",
"structure_string": "U2 Al2 Co2\n1.0\n-3.457713 -0.104574 -3.734563\n3.457713 -3.734563 -0.104574\n-3.457713 -3.734563 -0.104574\nU Al Co\n2 2 2\ndirect\n0.500000 0.782226 0.717774 U\n0.000000 0.967774 0.032226 U\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Al\n0.250000 0.875000 0.375000 Co\n0.750000 0.375000 0.375000 Co\n",
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"volume": 96.37355017137796,
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"updated_at": "2021-11-28T01:36:05.244000Z",
"spacegroup": 74
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{
"id": "mp-1029294",
"created_at": "2022-09-04T14:40:22.641661Z",
"structure_string": "Li2 Sn4 N6\n1.0\n2.993568 -5.249795 0.000000\n2.993568 5.249795 0.000000\n0.000000 0.000000 5.546416\nLi Sn N\n2 4 6\ndirect\n0.658626 0.658626 0.994115 Li\n0.341374 0.341374 0.494115 Li\n0.014359 0.335663 0.991161 Sn\n0.335663 0.014359 0.991161 Sn\n0.985641 0.664337 0.491161 Sn\n0.664337 0.985641 0.491161 Sn\n0.982845 0.333040 0.370335 N\n0.333040 0.982845 0.370335 N\n0.017155 0.666960 0.870335 N\n0.666960 0.017155 0.870335 N\n0.673177 0.673177 0.370894 N\n0.326823 0.326823 0.870894 N\n",
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"formula_full": "Li2 Sn4 N6",
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{
"id": "mp-1113549",
"created_at": "2022-09-04T14:39:46.868702Z",
"structure_string": "Rb2 Ga1 Hg1 I6\n1.0\n0.000000 5.960701 5.960701\n5.960701 0.000000 5.960701\n5.960701 5.960701 0.000000\nRb Ga Hg I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.757758 0.242242 0.242242 I\n0.242242 0.242242 0.757758 I\n0.242242 0.757758 0.757758 I\n0.242242 0.757758 0.242242 I\n0.757758 0.242242 0.757758 I\n0.757758 0.757758 0.242242 I\n",
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"density": 4.714932990185666,
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"volume": 423.5668934227887,
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{
"id": "mp-569576",
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"structure_string": "La20 Si12 N36\n1.0\n5.362505 -5.729355 0.000000\n5.362505 5.729355 0.000000\n0.000000 0.000000 16.081700\nLa Si N\n20 12 36\ndirect\n0.534809 0.046338 0.369310 La\n0.519240 0.480760 0.162139 La\n0.503159 0.496841 0.613721 La\n0.792234 0.792234 0.500000 La\n0.965191 0.453662 0.869310 La\n0.496841 0.503159 0.386279 La\n0.003159 0.996841 0.886279 La\n0.046338 0.534809 0.630690 La\n0.953662 0.465191 0.369310 La\n0.019240 0.980760 0.337861 La\n0.453662 0.965191 0.130690 La\n0.480760 0.519240 0.837861 La\n0.546338 0.034809 0.869310 La\n0.707766 0.707766 0.000000 La\n0.292234 0.292234 0.000000 La\n0.980760 0.019240 0.662139 La\n0.465191 0.953662 0.630690 La\n0.207766 0.207766 0.500000 La\n0.034809 0.546338 0.130690 La\n0.996841 0.003159 0.113721 La\n0.738026 0.261974 0.517059 Si\n0.761974 0.238026 0.017059 Si\n0.278773 0.721227 0.273809 Si\n0.261974 0.738026 0.482941 Si\n0.778773 0.221227 0.226191 Si\n0.716187 0.783813 0.250000 Si\n0.238026 0.761974 0.982941 Si\n0.721227 0.278773 0.726191 Si\n0.221227 0.778773 0.773809 Si\n0.783813 0.716187 0.750000 Si\n0.216187 0.283813 0.250000 Si\n0.283813 0.216187 0.750000 Si\n0.504346 0.246423 0.742583 N\n0.269397 0.730603 0.875938 N\n0.995654 0.253577 0.242583 N\n0.230603 0.769397 0.375938 N\n0.246423 0.504346 0.257417 N\n0.769397 0.230603 0.624062 N\n0.662968 0.337032 0.294706 N\n0.775093 0.700281 0.154287 N\n0.515193 0.222063 0.499664 N\n0.635765 0.364235 0.954885 N\n0.200281 0.275093 0.654287 N\n0.299719 0.224907 0.154287 N\n0.135765 0.864235 0.545115 N\n0.799719 0.724907 0.345713 N\n0.224907 0.299719 0.845713 N\n0.495654 0.753577 0.257417 N\n0.837032 0.162968 0.794706 N\n0.700281 0.775093 0.845713 N\n0.162968 0.837032 0.205294 N\n0.484807 0.777937 0.500336 N\n0.753577 0.495654 0.742583 N\n0.004346 0.746423 0.757417 N\n0.275093 0.200281 0.345713 N\n0.777937 0.484807 0.499664 N\n0.015193 0.722063 0.000336 N\n0.746423 0.004346 0.242583 N\n0.722063 0.015193 0.999664 N\n0.253577 0.995654 0.757417 N\n0.277937 0.984807 0.000336 N\n0.364235 0.635765 0.045115 N\n0.724907 0.799719 0.654287 N\n0.222063 0.515193 0.500336 N\n0.730603 0.269397 0.124062 N\n0.984807 0.277937 0.999664 N\n0.337032 0.662968 0.705294 N\n0.864235 0.135765 0.454885 N\n",
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{
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"structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n1.699549 -2.943705 0.000000\n1.699549 2.943705 0.000000\n0.000000 0.000000 38.707978\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333333 0.666667 0.330425 Te\n0.333333 0.666667 0.705896 Te\n0.333333 0.666667 0.233123 Te\n0.333333 0.666667 0.609167 Te\n0.333333 0.666667 0.093935 Mo\n0.333333 0.666667 0.469670 Mo\n0.666667 0.333333 0.657549 Mo\n0.666667 0.333333 0.281792 W\n0.666667 0.333333 0.427064 Se\n0.666667 0.333333 0.512255 Se\n0.666667 0.333333 0.055117 S\n0.666667 0.333333 0.132756 S\n",
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{
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"structure_string": "Na1 Hf6 N6 Cl6\n1.0\n5.422194 3.130635 0.000000\n-5.422194 3.130635 0.000000\n0.000000 2.087038 9.969590\nNa Hf N Cl\n1 6 6 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.207973 0.207973 0.375185 Hf\n0.541818 0.874881 0.375413 Hf\n0.874881 0.541818 0.375413 Hf\n0.125119 0.458182 0.624587 Hf\n0.458182 0.125119 0.624587 Hf\n0.792027 0.792027 0.624815 Hf\n0.136991 0.136991 0.589001 N\n0.470272 0.803552 0.589327 N\n0.803552 0.470272 0.589327 N\n0.196448 0.529728 0.410673 N\n0.529728 0.196448 0.410673 N\n0.863009 0.863009 0.410999 N\n0.060961 0.727390 0.817144 Cl\n0.394510 0.394510 0.817146 Cl\n0.727390 0.060961 0.817144 Cl\n0.272610 0.939039 0.182856 Cl\n0.605490 0.605490 0.182854 Cl\n0.939039 0.272610 0.182856 Cl\n",
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{
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},
{
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{
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}
]
}