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{
"id": "mp-2318",
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{
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{
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{
"id": "mp-2067",
"created_at": "2022-09-04T14:46:00.727460Z",
"structure_string": "Th2 Ga4\n1.0\n-2.135756 2.135756 7.384285\n2.135756 -2.135756 7.384285\n2.135756 2.135756 -7.384285\nTh Ga\n2 4\ndirect\n0.500000 0.500000 0.000000 Th\n0.250000 0.750000 0.500000 Th\n0.833211 0.333211 0.500000 Ga\n0.083211 0.083211 0.000000 Ga\n0.666789 0.166789 0.500000 Ga\n0.916789 0.916789 0.000000 Ga\n",
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{
"id": "mp-1247552",
"created_at": "2022-09-04T14:40:42.952506Z",
"structure_string": "Na2 Ti1 N2\n1.0\n3.137055 -0.000115 0.000470\n-1.568628 2.716508 0.000150\n0.001321 0.001249 8.847372\nNa Ti N\n2 1 2\ndirect\n0.666912 0.333471 0.292463 Na\n0.333088 0.666529 0.707537 Na\n0.000000 0.000000 0.000000 Ti\n0.667026 0.333518 0.878709 N\n0.332974 0.666482 0.121291 N\n",
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{
"id": "mp-1183416",
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"structure_string": "Be1 Cr1 Fe2\n1.0\n0.000000 2.711549 2.711549\n2.711549 0.000000 2.711549\n2.711549 2.711549 0.000000\nBe Cr Fe\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n",
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"spacegroup": 225
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{
"id": "mp-1027830",
"created_at": "2022-09-04T14:43:52.611265Z",
"structure_string": "La1 Mg14 Cu1\n1.0\n6.509430 0.000000 -0.000000\n-3.254715 5.637331 0.000000\n0.000000 -0.000000 10.229878\nLa Mg Cu\n1 14 1\ndirect\n0.166667 0.333333 0.625000 La\n0.161217 0.830608 0.125000 Mg\n0.181902 0.840951 0.625000 Mg\n0.669392 0.338783 0.125000 Mg\n0.659049 0.318098 0.625000 Mg\n0.669392 0.830608 0.125000 Mg\n0.659049 0.840951 0.625000 Mg\n0.331011 0.168989 0.357518 Mg\n0.331011 0.168989 0.892482 Mg\n0.331011 0.662022 0.357518 Mg\n0.331011 0.662022 0.892482 Mg\n0.837978 0.168989 0.357518 Mg\n0.837978 0.168989 0.892482 Mg\n0.833333 0.666667 0.382370 Mg\n0.833333 0.666667 0.867630 Mg\n0.166667 0.333333 0.125000 Cu\n",
"nsites": 16,
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"elements": [
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"density": 2.4007069459386288,
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"volume": 375.39367507649905,
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"formula_full": "La1 Mg14 Cu1",
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{
"id": "mp-551798",
"created_at": "2022-09-04T14:45:11.146437Z",
"structure_string": "Al1 P1 O4\n1.0\n-2.326062 2.326062 4.517277\n2.326062 -2.326062 4.517277\n2.326062 2.326062 -4.517277\nAl P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.750000 0.500000 P\n0.008030 0.176132 0.831898 O\n0.344235 0.176132 0.168102 O\n0.823868 0.655765 0.831898 O\n0.823868 0.991970 0.168102 O\n",
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"elements": [
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"O"
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{
"id": "mp-1026388",
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"structure_string": "Mg14 Ti1 Cd1\n1.0\n6.350277 0.011880 0.000000\n-3.164850 5.481680 0.000000\n0.000000 0.000000 10.145637\nMg Ti Cd\n14 1 1\ndirect\n0.167066 0.333533 0.625000 Mg\n0.166901 0.833450 0.625000 Mg\n0.665584 0.329418 0.125000 Mg\n0.666339 0.333300 0.625000 Mg\n0.665584 0.836165 0.125000 Mg\n0.666339 0.833039 0.625000 Mg\n0.330913 0.169075 0.371081 Mg\n0.330913 0.169075 0.878919 Mg\n0.330913 0.661839 0.371081 Mg\n0.330913 0.661839 0.878919 Mg\n0.838406 0.169204 0.372803 Mg\n0.838406 0.169204 0.877197 Mg\n0.833641 0.666821 0.373071 Mg\n0.833641 0.666821 0.876929 Mg\n0.164080 0.332040 0.125000 Ti\n0.170361 0.835180 0.125000 Cd\n",
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{
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"structure_string": "Tb1 Cd1 Ni4\n1.0\n0.000000 3.516912 3.516912\n3.516912 0.000000 3.516912\n3.516912 3.516912 0.000000\nTb Cd Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Tb\n0.000000 0.000000 0.000000 Cd\n0.625978 0.625978 0.122065 Ni\n0.625978 0.122065 0.625978 Ni\n0.122065 0.625978 0.625978 Ni\n0.625978 0.625978 0.625978 Ni\n",
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{
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{
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"created_at": "2022-09-04T14:43:35.325666Z",
"structure_string": "La1 Mg14 B1\n1.0\n6.437571 0.000000 0.000000\n-3.218785 5.575099 -0.000000\n-0.000000 0.000000 10.243834\nLa Mg B\n1 14 1\ndirect\n0.166667 0.333333 0.125000 La\n0.181589 0.840794 0.125000 Mg\n0.158652 0.829325 0.625000 Mg\n0.659206 0.318411 0.125000 Mg\n0.670675 0.341348 0.625000 Mg\n0.659206 0.840794 0.125000 Mg\n0.670675 0.829325 0.625000 Mg\n0.328986 0.171014 0.394739 Mg\n0.328986 0.171014 0.855261 Mg\n0.328986 0.657973 0.394739 Mg\n0.328986 0.657973 0.855261 Mg\n0.842027 0.171014 0.394739 Mg\n0.842027 0.171014 0.855261 Mg\n0.833333 0.666667 0.364341 Mg\n0.833333 0.666667 0.885659 Mg\n0.166667 0.333333 0.625000 B\n",
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]
}