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"results": [
{
"id": "mp-31412",
"created_at": "2022-09-04T14:42:50.410045Z",
"structure_string": "Pr2 Sn2 Au2\n1.0\n2.403163 -4.162400 0.000000\n2.403163 4.162400 0.000000\n0.000000 0.000000 7.757353\nPr Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.248624 Pr\n0.000000 0.000000 0.748624 Pr\n0.666667 0.333333 0.972713 Sn\n0.333333 0.666667 0.472713 Sn\n0.333333 0.666667 0.060963 Au\n0.666667 0.333333 0.560963 Au\n",
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{
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{
"id": "mp-1028176",
"created_at": "2022-09-04T14:44:20.020098Z",
"structure_string": "Ca1 Mg14 Sn1\n1.0\n6.521109 0.086471 0.000000\n-3.185668 5.517739 0.000000\n0.000000 0.000000 10.563145\nCa Mg Sn\n1 14 1\ndirect\n0.163397 0.331698 0.125000 Ca\n0.166351 0.333175 0.625000 Mg\n0.164900 0.832449 0.625000 Mg\n0.664751 0.329215 0.125000 Mg\n0.666508 0.334653 0.625000 Mg\n0.664751 0.835534 0.125000 Mg\n0.666508 0.831854 0.625000 Mg\n0.336327 0.165984 0.382260 Mg\n0.336327 0.165984 0.867740 Mg\n0.336327 0.670344 0.382260 Mg\n0.336327 0.670344 0.867740 Mg\n0.829251 0.164626 0.382478 Mg\n0.829251 0.164626 0.867522 Mg\n0.832461 0.666231 0.374148 Mg\n0.832461 0.666231 0.875852 Mg\n0.174103 0.837051 0.125000 Sn\n",
"nsites": 16,
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"chemical_system": "Ca-Mg-Sn",
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"density_atomic": 0.041776488794568314,
"volume": 382.99053993451656,
"volume_molar": 14.415143382712875,
"formula_full": "Ca1 Mg14 Sn1",
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"updated_at": "2021-11-28T01:36:34.467000Z",
"spacegroup": 38
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{
"id": "mp-1183136",
"created_at": "2022-09-04T14:40:57.474942Z",
"structure_string": "Al2 Os1 Rh1\n1.0\n0.000000 3.013295 3.013295\n3.013295 0.000000 3.013295\n3.013295 3.013295 0.000000\nAl Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n",
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"volume": 54.721116326419285,
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"formula_full": "Al2 Os1 Rh1",
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{
"id": "mp-1233322",
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"structure_string": "Mg1 Ni2 N2\n1.0\n3.482862 -0.003312 0.000686\n-0.003297 3.483729 -0.000297\n0.000986 -0.000428 5.170335\nMg Ni N\n1 2 2\ndirect\n0.999975 0.000041 0.250029 Mg\n0.500188 0.500007 0.979487 Ni\n0.499795 0.499967 0.520501 Ni\n0.499846 0.999986 0.498491 N\n0.000195 0.500000 0.001493 N\n",
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"density": 4.492057882553382,
"density_atomic": 0.07970234524384799,
"volume": 62.733411227769814,
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"formula_full": "Mg1 Ni2 N2",
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"formula_anonymous": "AB2C2",
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{
"id": "mp-13432",
"created_at": "2022-09-04T14:45:14.685755Z",
"structure_string": "Tb2 Al1 Co2\n1.0\n-2.012822 2.742356 4.221082\n2.012822 -2.742356 4.221082\n2.012822 2.742356 -4.221082\nTb Al Co\n2 1 2\ndirect\n0.296586 0.796586 0.500000 Tb\n0.703414 0.203414 0.500000 Tb\n0.000000 0.000000 0.000000 Al\n0.277180 0.500000 0.777180 Co\n0.722820 0.500000 0.222820 Co\n",
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"Al",
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"density": 8.243930591328741,
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"volume": 93.19937138489496,
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"updated_at": "2021-11-28T01:36:56.015000Z",
"spacegroup": 71
},
{
"id": "mp-1071791",
"created_at": "2022-09-04T14:46:27.912331Z",
"structure_string": "C2 N2 Cl2\n1.0\n4.487319 0.000000 0.000000\n0.000000 4.487319 0.000000\n0.000000 0.000000 4.401065\nC N Cl\n2 2 2\ndirect\n0.000000 0.500000 0.277213 C\n0.500000 0.000000 0.722787 C\n0.000000 0.500000 0.545746 N\n0.500000 0.000000 0.454254 N\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 6,
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"formula_full": "C2 N2 Cl2",
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"updated_at": "2021-11-28T01:37:41.448000Z",
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{
"id": "mp-1072633",
"created_at": "2022-09-04T14:42:08.954922Z",
"structure_string": "Li1 Ti1 Se2 O2\n1.0\n1.733291 -3.002149 0.000000\n1.733291 3.002149 0.000000\n0.000000 0.000000 9.615348\nLi Ti Se O\n1 1 2 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.666667 0.333333 0.835236 Se\n0.333333 0.666667 0.164764 Se\n0.666667 0.333333 0.440100 O\n0.333333 0.666667 0.559900 O\n",
"nsites": 6,
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"formula_full": "Li1 Ti1 Se2 O2",
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"formula_anonymous": "ABC2D2",
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{
"id": "mp-1184812",
"created_at": "2022-09-04T14:40:36.917031Z",
"structure_string": "In2 Sn6\n1.0\n3.367111 -5.832007 0.000000\n3.367111 5.832007 0.000000\n0.000000 0.000000 5.606086\nIn Sn\n2 6\ndirect\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.167227 0.334453 0.250000 Sn\n0.665547 0.832773 0.250000 Sn\n0.167227 0.832773 0.250000 Sn\n0.832773 0.665547 0.750000 Sn\n0.334453 0.167227 0.750000 Sn\n0.832773 0.167227 0.750000 Sn\n",
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"formula_full": "In2 Sn6",
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"energy": -29.116466,
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{
"id": "mp-1184074",
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"structure_string": "Dy1 Tm1 Ru2\n1.0\n0.000000 3.378011 3.378011\n3.378011 0.000000 3.378011\n3.378011 3.378011 0.000000\nDy Tm Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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{
"id": "mp-1112184",
"created_at": "2022-09-04T14:44:58.183946Z",
"structure_string": "K2 In1 Ga1 Br6\n1.0\n0.000000 5.649572 5.649572\n5.649572 0.000000 5.649572\n5.649572 5.649572 0.000000\nK In Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n0.741117 0.258883 0.258883 Br\n0.258883 0.258883 0.741117 Br\n0.258883 0.741117 0.741117 Br\n0.258883 0.741117 0.258883 Br\n0.741117 0.258883 0.741117 Br\n0.741117 0.741117 0.258883 Br\n",
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"volume": 360.6422792297808,
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{
"id": "mp-570826",
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"volume": 63.14153067545725,
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"formula_full": "V1 Sn1 Rh2",
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]
}