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{
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{
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{
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{
"id": "mp-24589",
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"structure_string": "K4 H2 Br2 O2\n1.0\n4.317045 0.000000 0.000000\n0.000000 6.831970 0.000000\n0.000000 2.676170 8.166011\nK H Br O\n4 2 2 2\ndirect\n0.750000 0.709109 0.035446 K\n0.250000 0.290891 0.964554 K\n0.250000 0.294234 0.383769 K\n0.750000 0.705766 0.616231 K\n0.250000 0.836183 0.788669 H\n0.750000 0.163817 0.211331 H\n0.250000 0.819421 0.300092 Br\n0.750000 0.180579 0.699908 Br\n0.250000 0.685813 0.827191 O\n0.750000 0.314187 0.172809 O\n",
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{
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{
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{
"id": "mp-556094",
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"structure_string": "Ag2 Bi2 S2 Cl4\n1.0\n2.035271 -7.085201 0.000000\n2.035271 7.085201 0.000000\n0.000000 0.000000 8.704502\nAg Bi S Cl\n2 2 2 4\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.708947 0.291053 0.750000 Bi\n0.291053 0.708947 0.250000 Bi\n0.082711 0.917289 0.750000 S\n0.917289 0.082711 0.250000 S\n0.340673 0.659327 0.562402 Cl\n0.659327 0.340673 0.437598 Cl\n0.659327 0.340673 0.062402 Cl\n0.340673 0.659327 0.937598 Cl\n",
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{
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{
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{
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"structure_string": "Ca2 Bi2 Cl2 O4\n1.0\n4.171462 0.000000 0.000000\n0.000000 6.513398 0.000000\n0.000000 1.996947 7.566403\nCa Bi Cl O\n2 2 2 4\ndirect\n0.250000 0.670650 0.078758 Ca\n0.750000 0.329350 0.921242 Ca\n0.250000 0.675743 0.592851 Bi\n0.750000 0.324257 0.407149 Bi\n0.250000 0.055550 0.184969 Cl\n0.750000 0.944450 0.815031 Cl\n0.750000 0.529104 0.598058 O\n0.250000 0.470896 0.401942 O\n0.750000 0.511356 0.142805 O\n0.250000 0.488644 0.857195 O\n",
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{
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"created_at": "2022-09-04T14:47:21.089761Z",
"structure_string": "Li4 Mn4 O4 F8\n1.0\n4.987785 0.000000 -0.000001\n0.000000 8.522614 0.000003\n-0.000001 0.000002 5.231492\nLi Mn O F\n4 4 4 8\ndirect\n0.000001 0.214340 0.749998 Li\n0.000000 0.823439 0.249999 Li\n0.499999 0.714333 0.249998 Li\n0.500000 0.323446 0.749999 Li\n0.999997 0.572716 0.749994 Mn\n0.999976 0.406042 0.250018 Mn\n0.500003 0.072716 0.249997 Mn\n0.500023 0.906067 0.750011 Mn\n0.181687 0.412341 0.567943 O\n0.318312 0.912344 0.067943 O\n0.681692 0.912343 0.432057 O\n0.818311 0.412340 0.932054 O\n0.229782 0.584752 0.097630 F\n0.228757 0.744633 0.585242 F\n0.271245 0.244628 0.085240 F\n0.270211 0.084755 0.597628 F\n0.729792 0.084756 0.902368 F\n0.728755 0.244628 0.414758 F\n0.771243 0.744632 0.914757 F\n0.770213 0.584753 0.402366 F\n",
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{
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"structure_string": "Li1 Pr1 Nd1 O2\n1.0\n2.371666 0.928484 5.663565\n-2.371666 0.928484 5.663565\n0.000000 -2.058619 5.700284\nLi Pr Nd O\n1 1 1 2\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Nd\n0.238944 0.238944 0.250421 O\n0.761056 0.761056 0.749579 O\n",
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]
}