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{
"id": "mp-1223230",
"created_at": "2022-09-04T14:40:10.908413Z",
"structure_string": "La2 Al1 Zn1\n1.0\n3.770149 0.000000 0.000000\n0.000000 3.770149 0.000000\n0.000000 0.000000 7.620962\nLa Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.748545 La\n0.000000 0.000000 0.251455 La\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Zn\n",
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{
"id": "mp-1097000",
"created_at": "2022-09-04T14:47:43.409175Z",
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"spacegroup": 160
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{
"id": "mp-1094452",
"created_at": "2022-09-04T14:40:43.502626Z",
"structure_string": "Y2 Mg2\n1.0\n1.729768 6.220711 0.000000\n-1.729768 6.220711 0.000000\n0.000000 2.377608 5.244817\nY Mg\n2 2\ndirect\n0.879366 0.879366 0.802122 Y\n0.120634 0.120634 0.197878 Y\n0.632439 0.632439 0.696890 Mg\n0.367561 0.367561 0.303110 Mg\n",
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"volume": 112.87251949317555,
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"spacegroup": 12
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{
"id": "mp-2499",
"created_at": "2022-09-04T14:39:33.620636Z",
"structure_string": "Ba2 Si2\n1.0\n2.530560 -6.060384 0.000000\n2.530560 6.060384 0.000000\n0.000000 0.000000 4.157617\nBa Si\n2 2\ndirect\n0.139605 0.860395 0.250000 Ba\n0.860395 0.139605 0.750000 Ba\n0.442421 0.557579 0.250000 Si\n0.557579 0.442421 0.750000 Si\n",
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"density": 4.3078062444812035,
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"volume": 127.52380342354598,
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"formula_full": "Ba2 Si2",
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{
"id": "mp-676464",
"created_at": "2022-09-04T14:41:51.378454Z",
"structure_string": "Cd3 As1 I3\n1.0\n4.561308 0.000000 0.000000\n0.000000 7.561420 0.000000\n0.000000 0.123262 8.003985\nCd As I\n3 1 3\ndirect\n0.500000 0.398627 0.163041 Cd\n0.000000 0.944708 0.285157 Cd\n0.500000 0.940081 0.865487 Cd\n0.500000 0.055892 0.168870 As\n0.000000 0.054127 0.655036 I\n0.000000 0.551569 0.354533 I\n0.500000 0.562995 0.841208 I\n",
"nsites": 7,
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"elements": [
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"density": 4.769259644547406,
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"volume": 276.0571668115464,
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{
"id": "mp-1094161",
"created_at": "2022-09-04T14:46:01.837607Z",
"structure_string": "La2 Mg4\n1.0\n3.041813 -5.268575 0.000000\n3.041813 5.268575 0.000000\n0.000000 0.000000 5.354196\nLa Mg\n2 4\ndirect\n0.666667 0.333333 0.500000 La\n0.333333 0.666667 0.500000 La\n0.000000 0.699716 0.000000 Mg\n0.699716 0.000000 0.000000 Mg\n0.300284 0.300284 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
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{
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{
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"structure_string": "Ba2 Si2\n1.0\n-0.003939 0.041963 4.198070\n5.029014 -0.014329 0.007161\n-2.497305 6.078305 0.034511\nBa Si\n2 2\ndirect\n0.740762 0.637204 0.274436 Ba\n0.259235 0.362791 0.725552 Ba\n0.752675 0.943375 0.886975 Si\n0.247328 0.056630 0.113038 Si\n",
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{
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]
}