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{
"id": "mp-11511",
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"structure_string": "La2 Al2 Ge2\n1.0\n-2.185380 2.185380 7.424453\n2.185380 -2.185380 7.424453\n2.185380 2.185380 -7.424453\nLa Al Ge\n2 2 2\ndirect\n0.500554 0.000554 0.500000 La\n0.750554 0.750554 0.000000 La\n0.917194 0.417194 0.500000 Al\n0.167194 0.167194 0.000000 Al\n0.083952 0.583952 0.500000 Ge\n0.333952 0.333952 0.000000 Ge\n",
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{
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"spacegroup": 216
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{
"id": "mp-1071453",
"created_at": "2022-09-04T14:42:27.994007Z",
"structure_string": "Nd4 Bi2\n1.0\n-2.323323 2.323323 9.110545\n2.323323 -2.323323 9.110545\n2.323323 2.323323 -9.110545\nNd Bi\n4 2\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.820800 0.820800 0.000000 Nd\n0.179200 0.179200 0.000000 Nd\n0.639024 0.639024 0.000000 Bi\n0.360976 0.360976 0.000000 Bi\n",
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"updated_at": "2021-11-28T01:35:47.261000Z",
"spacegroup": 139
},
{
"id": "mp-8219",
"created_at": "2022-09-04T14:40:01.106778Z",
"structure_string": "Zr1 Cu2 P2\n1.0\n1.910577 -3.309217 0.000000\n1.910577 3.309217 0.000000\n0.000000 0.000000 6.166242\nZr Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.359393 Cu\n0.333333 0.666667 0.640607 Cu\n0.666667 0.333333 0.748453 P\n0.333333 0.666667 0.251547 P\n",
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"formula_full": "Zr1 Cu2 P2",
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"updated_at": "2021-11-28T01:34:45.367000Z",
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{
"id": "mp-1206228",
"created_at": "2022-09-04T14:40:14.312927Z",
"structure_string": "Ce2 Ag3 Sb3\n1.0\n3.015752 0.000000 0.000000\n0.000000 3.015752 0.000000\n0.000000 0.000000 23.261607\nCe Ag Sb\n2 3 3\ndirect\n0.500000 0.500000 0.748838 Ce\n0.500000 0.500000 0.251162 Ce\n0.500000 0.500000 0.120736 Ag\n0.500000 0.500000 0.879264 Ag\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.382800 Sb\n0.500000 0.500000 0.617200 Sb\n0.500000 0.500000 0.000000 Sb\n",
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"formula_anonymous": "A2B3C3",
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{
"id": "mp-979426",
"created_at": "2022-09-04T14:40:32.852623Z",
"structure_string": "Y1 Ho1 Ru2\n1.0\n0.000000 3.402500 3.402500\n3.402500 0.000000 3.402500\n3.402500 3.402500 0.000000\nY Ho Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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"spacegroup": 225
},
{
"id": "mp-1028217",
"created_at": "2022-09-04T14:45:26.434189Z",
"structure_string": "Mg14 Al1 Si1\n1.0\n6.236886 -0.075256 0.000000\n-3.183617 5.514186 0.000000\n0.000000 0.000000 10.185408\nMg Al Si\n14 1 1\ndirect\n0.169138 0.334569 0.625000 Mg\n0.168363 0.834181 0.625000 Mg\n0.669662 0.333662 0.125000 Mg\n0.666119 0.333791 0.625000 Mg\n0.669662 0.836000 0.125000 Mg\n0.666119 0.832327 0.625000 Mg\n0.328712 0.163868 0.365945 Mg\n0.328712 0.163868 0.884055 Mg\n0.328712 0.664845 0.365945 Mg\n0.328712 0.664845 0.884055 Mg\n0.836624 0.168312 0.373978 Mg\n0.836624 0.168312 0.876022 Mg\n0.838316 0.669158 0.371134 Mg\n0.838316 0.669158 0.878866 Mg\n0.161042 0.330521 0.125000 Al\n0.165166 0.832583 0.125000 Si\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Al-Mg-Si",
"density": 1.8872309121697926,
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"formula_full": "Mg14 Al1 Si1",
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{
"id": "mp-1017558",
"created_at": "2022-09-04T14:48:20.404796Z",
"structure_string": "Er3 Al1 N1\n1.0\n4.715448 0.000000 0.000000\n0.000000 4.715448 0.000000\n0.000000 0.000000 4.715448\nEr Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
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"elements": [
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"density": 8.595917585071025,
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"formula_full": "Er3 Al1 N1",
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"spacegroup": 221
},
{
"id": "mp-1217183",
"created_at": "2022-09-04T14:47:08.610568Z",
"structure_string": "Ti3 Cu1 Sn1\n1.0\n-2.352003 -4.073514 0.000000\n-4.704005 0.000000 0.000000\n0.000000 0.000000 -5.076873\nTi Cu Sn\n3 1 1\ndirect\n0.000048 0.999976 0.483036 Ti\n0.000048 0.999976 0.016964 Ti\n0.333263 0.333368 0.250000 Ti\n0.333422 0.333289 0.750000 Cu\n0.666618 0.666691 0.250000 Sn\n",
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{
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{
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{
"id": "mp-1227332",
"created_at": "2022-09-04T14:42:52.228905Z",
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"density": 7.675541676800163,
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"volume": 122.30150506965006,
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]
}