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"results": [
{
"id": "mp-22627",
"created_at": "2022-09-04T14:39:07.362363Z",
"structure_string": "Dy4 Ga18 Ru6\n1.0\n3.793914 -6.446143 0.000000\n3.793914 6.446143 0.000000\n0.000000 0.000000 9.727566\nDy Ga Ru\n4 18 6\ndirect\n0.324284 0.002167 0.750000 Dy\n0.675716 0.997833 0.250000 Dy\n0.002167 0.324284 0.750000 Dy\n0.997833 0.675716 0.250000 Dy\n0.866735 0.866735 0.750000 Ga\n0.133265 0.133265 0.250000 Ga\n0.662320 0.662320 0.438665 Ga\n0.337680 0.337680 0.938665 Ga\n0.662320 0.662320 0.061335 Ga\n0.337680 0.337680 0.561335 Ga\n0.444433 0.659769 0.750000 Ga\n0.555567 0.340231 0.250000 Ga\n0.659769 0.444433 0.750000 Ga\n0.340231 0.555567 0.250000 Ga\n0.009415 0.338193 0.077266 Ga\n0.990585 0.661807 0.577266 Ga\n0.338193 0.009415 0.422734 Ga\n0.661807 0.990585 0.922734 Ga\n0.990585 0.661807 0.922734 Ga\n0.009415 0.338193 0.422734 Ga\n0.661807 0.990585 0.577266 Ga\n0.338193 0.009415 0.077266 Ga\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.676320 0.323680 0.500000 Ru\n0.323680 0.676320 0.000000 Ru\n0.323680 0.676320 0.500000 Ru\n0.676320 0.323680 0.000000 Ru\n",
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{
"id": "mp-1221322",
"created_at": "2022-09-04T14:39:07.364807Z",
"structure_string": "Na8 P8 H20 N8 O22\n1.0\n8.269148 -0.021360 2.076324\n0.125364 8.549749 1.032127\n0.011801 -0.039302 10.306253\nNa P H N O\n8 8 20 8 22\ndirect\n0.165001 0.627549 0.056732 Na\n0.834999 0.372451 0.943268 Na\n0.952408 0.679786 0.411372 Na\n0.047592 0.320214 0.588628 Na\n0.470572 0.382340 0.893965 Na\n0.529428 0.617660 0.106035 Na\n0.903711 0.074448 0.397232 Na\n0.096289 0.925552 0.602768 Na\n0.276267 0.267530 0.237451 P\n0.723733 0.732470 0.762549 P\n0.635774 0.906212 0.260745 P\n0.364226 0.093788 0.739255 P\n0.282375 0.911633 0.248746 P\n0.717625 0.088367 0.751254 P\n0.618496 0.260135 0.270172 P\n0.381504 0.739865 0.729828 P\n0.001786 0.429298 0.265027 H\n0.998214 0.570702 0.734973 H\n0.852535 0.498388 0.212691 H\n0.147465 0.501612 0.787309 H\n0.671999 0.109919 0.093079 H\n0.328001 0.890081 0.906921 H\n0.378675 0.212624 0.426937 H\n0.621325 0.787376 0.573063 H\n0.875409 0.815084 0.043460 H\n0.124591 0.184916 0.956540 H\n0.003461 0.891147 0.917264 H\n0.996539 0.108853 0.082736 H\n0.324344 0.105778 0.067196 H\n0.675656 0.894222 0.932804 H\n0.753317 0.388912 0.473422 H\n0.246683 0.611088 0.526578 H\n0.401406 0.850427 0.429001 H\n0.598594 0.149573 0.570999 H\n0.710438 0.513128 0.577878 H\n0.289562 0.486872 0.422122 H\n0.435556 0.886256 0.327408 N\n0.564444 0.113744 0.672592 N\n0.298456 0.095878 0.170007 N\n0.701544 0.904122 0.829993 N\n0.414854 0.270192 0.331159 N\n0.585146 0.729808 0.668841 N\n0.668691 0.095608 0.193711 N\n0.331309 0.904392 0.806289 N\n0.989460 0.806997 0.989922 O\n0.010540 0.193003 0.010078 O\n0.956422 0.527585 0.227472 O\n0.043578 0.472415 0.772528 O\n0.112427 0.272990 0.336939 O\n0.887573 0.727010 0.663061 O\n0.720573 0.871052 0.374130 O\n0.279427 0.128948 0.625870 O\n0.689098 0.246073 0.392365 O\n0.310902 0.753927 0.607635 O\n0.127760 0.899184 0.360601 O\n0.872240 0.100816 0.639399 O\n0.801087 0.457086 0.524746 O\n0.198913 0.542914 0.475254 O\n0.671643 0.395640 0.162393 O\n0.328357 0.604360 0.837607 O\n0.684663 0.815995 0.138328 O\n0.315337 0.184005 0.861672 O\n0.319528 0.396369 0.121841 O\n0.680472 0.603631 0.878159 O\n0.306504 0.805292 0.137892 O\n0.693496 0.194708 0.862108 O\n",
"nsites": 66,
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],
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"density_atomic": 0.090561530124567,
"volume": 728.7862728160321,
"volume_molar": 6.649778058869556,
"formula_full": "Na8 P8 H20 N8 O22",
"formula_reduced": "Na4P4H10N4O11",
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"spacegroup": 2
},
{
"id": "mp-758946",
"created_at": "2022-09-04T14:39:07.369057Z",
"structure_string": "Fe2 O3 F1\n1.0\n3.203316 -3.452757 0.000000\n3.203316 3.452757 0.000000\n0.000000 0.000000 3.014676\nFe O F\n2 3 1\ndirect\n0.982004 0.017996 0.000000 Fe\n0.519439 0.480561 0.500000 Fe\n0.807582 0.192418 0.500000 O\n0.307722 0.307101 0.000000 O\n0.692899 0.692278 0.000000 O\n0.190353 0.809647 0.500000 F\n",
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"spacegroup": 38
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{
"id": "mp-1223365",
"created_at": "2022-09-04T14:39:07.370826Z",
"structure_string": "La4 Cu2 Rh2 O12\n1.0\n5.847341 0.000000 0.000000\n0.000000 5.614475 0.000000\n0.000000 5.584060 7.806693\nLa Cu Rh O\n4 2 2 12\ndirect\n0.938095 0.763498 0.750339 La\n0.438095 0.236502 0.749661 La\n0.061905 0.236502 0.249661 La\n0.561905 0.763498 0.250339 La\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.790499 0.859738 0.449541 O\n0.290499 0.140262 0.050459 O\n0.195026 0.752594 0.951371 O\n0.695026 0.247406 0.548629 O\n0.209501 0.140262 0.550459 O\n0.709501 0.859738 0.949541 O\n0.804974 0.247406 0.048629 O\n0.304974 0.752594 0.451371 O\n0.528668 0.652038 0.752178 O\n0.028668 0.347962 0.747822 O\n0.471332 0.347962 0.247822 O\n0.971332 0.652038 0.252178 O\n",
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"formula_full": "La4 Cu2 Rh2 O12",
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{
"id": "mp-1222529",
"created_at": "2022-09-04T14:39:07.387933Z",
"structure_string": "Li16 Ge4 S16\n1.0\n6.191282 0.000000 0.000000\n0.000000 7.813320 0.000000\n0.000000 0.000000 14.167900\nLi Ge S\n16 4 16\ndirect\n0.190167 0.249755 0.573574 Li\n0.309833 0.750245 0.073574 Li\n0.809833 0.749755 0.926426 Li\n0.690167 0.250245 0.426426 Li\n0.808642 0.249846 0.928038 Li\n0.691358 0.750154 0.428038 Li\n0.191358 0.749846 0.571962 Li\n0.308642 0.250154 0.071962 Li\n0.371390 0.001225 0.837589 Li\n0.128610 0.998775 0.337589 Li\n0.628610 0.501225 0.662411 Li\n0.871390 0.498775 0.162411 Li\n0.023080 0.764606 0.748184 Li\n0.476920 0.235394 0.248184 Li\n0.976920 0.264606 0.751816 Li\n0.523080 0.735394 0.251816 Li\n0.649000 0.999047 0.660872 Ge\n0.851000 0.000953 0.160872 Ge\n0.351000 0.499047 0.839128 Ge\n0.149000 0.500953 0.339128 Ge\n0.769832 0.000554 0.811733 S\n0.730168 0.999446 0.311733 S\n0.230168 0.500554 0.688267 S\n0.269832 0.499446 0.188267 S\n0.289104 0.999457 0.664228 S\n0.210896 0.000543 0.164228 S\n0.710896 0.499457 0.835772 S\n0.789104 0.500543 0.335772 S\n0.783098 0.763908 0.593632 S\n0.716902 0.236092 0.093632 S\n0.216902 0.263908 0.906368 S\n0.283098 0.736092 0.406368 S\n0.219976 0.735936 0.906392 S\n0.280024 0.264064 0.406392 S\n0.780024 0.235936 0.593608 S\n0.719976 0.764064 0.093608 S\n",
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{
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{
"id": "mp-1184123",
"created_at": "2022-09-04T14:40:26.022052Z",
"structure_string": "Dy1 Zr1\n1.0\n1.699044 -2.942830 0.000000\n1.699044 2.942830 0.000000\n0.000000 0.000000 5.418689\nDy Zr\n1 1\ndirect\n0.333333 0.666667 0.500000 Dy\n0.000000 0.000000 0.000000 Zr\n",
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{
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"structure_string": "Li6 Fe6 P6 O24\n1.0\n5.259382 0.000840 0.000006\n-2.628955 4.556540 0.000011\n0.000037 0.000074 26.513082\nLi Fe P O\n6 6 6 24\ndirect\n0.000002 0.999999 0.083356 Li\n0.000003 0.000001 0.583328 Li\n0.000000 0.000000 0.249953 Li\n0.000000 0.000001 0.750019 Li\n0.000000 0.999998 0.416628 Li\n0.999998 0.999999 0.916710 Li\n0.999989 0.499998 0.833306 Fe\n0.500027 0.499998 0.666696 Fe\n0.500005 0.999994 0.500026 Fe\n0.000022 0.499998 0.333335 Fe\n0.500003 0.500007 0.166650 Fe\n0.499993 0.000010 0.999974 Fe\n0.999998 0.499994 0.083331 P\n0.000002 0.500002 0.583253 P\n0.500000 0.499998 0.416602 P\n0.500002 0.500011 0.916751 P\n0.499998 0.000002 0.249991 P\n0.499999 0.000000 0.750076 P\n0.182715 0.778339 0.050699 O\n0.182813 0.778166 0.550612 O\n0.221962 0.817402 0.282678 O\n0.221757 0.817203 0.782709 O\n0.182998 0.405052 0.116032 O\n0.182954 0.404913 0.615962 O\n0.222079 0.405123 0.383930 O\n0.221710 0.404549 0.884065 O\n0.595445 0.778290 0.449271 O\n0.595210 0.778224 0.949380 O\n0.594988 0.816935 0.217318 O\n0.595111 0.817165 0.717355 O\n0.405007 0.183068 0.217317 O\n0.404882 0.182834 0.717355 O\n0.404551 0.221706 0.449271 O\n0.404790 0.221787 0.949378 O\n0.816996 0.594946 0.116030 O\n0.817042 0.595085 0.615962 O\n0.777921 0.594876 0.383930 O\n0.778292 0.595456 0.884064 O\n0.817283 0.221651 0.050699 O\n0.817185 0.221833 0.550613 O\n0.778038 0.182595 0.282678 O\n0.778239 0.182794 0.782709 O\n",
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{
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{
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{
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}