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{
"id": "mp-1017514",
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"structure_string": "Mg1 Si1 N2\n1.0\n4.965017 -1.425763 0.000000\n4.965017 1.425763 0.000000\n4.555593 0.000000 2.435317\nMg Si N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Si\n0.763337 0.763337 0.763337 N\n0.236663 0.236663 0.236663 N\n",
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{
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{
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"created_at": "2022-09-04T14:41:21.705608Z",
"structure_string": "Zn1 O2\n1.0\n1.567383 -2.714788 0.000000\n1.567383 2.714788 0.000000\n0.000000 0.000000 4.048627\nZn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666667 0.333333 0.767990 O\n0.333333 0.666667 0.232010 O\n",
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"formula_full": "Zn1 O2",
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"updated_at": "2021-11-28T01:35:18.721000Z",
"spacegroup": 164
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{
"id": "mp-2599",
"created_at": "2022-09-04T14:40:09.747573Z",
"structure_string": "Nd1 N1\n1.0\n0.000000 2.582619 2.582619\n2.582619 0.000000 2.582619\n2.582619 2.582619 0.000000\nNd N\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
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"formula_full": "Nd1 N1",
"formula_reduced": "NdN",
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"spacegroup": 225
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{
"id": "mp-1186175",
"created_at": "2022-09-04T14:43:16.946986Z",
"structure_string": "Na1 Pt1\n1.0\n2.850973 0.000039 -0.000047\n-1.425452 2.469026 0.000046\n-0.000075 0.000042 4.889832\nNa Pt\n1 1\ndirect\n0.666668 0.333333 0.750002 Na\n0.333333 0.666664 0.250001 Pt\n",
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{
"id": "mp-1224697",
"created_at": "2022-09-04T14:45:06.454755Z",
"structure_string": "Fe2 Ni1\n1.0\n1.258843 -2.180381 0.000000\n1.258843 2.180381 0.000000\n0.000000 0.000000 6.266583\nFe Ni\n2 1\ndirect\n0.333333 0.666667 0.671481 Fe\n0.666667 0.333333 0.328519 Fe\n0.000000 0.000000 0.000000 Ni\n",
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"elements": [
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{
"id": "mp-24152",
"created_at": "2022-09-04T14:42:43.585928Z",
"structure_string": "Ho1 H2\n1.0\n0.000000 2.580550 2.580550\n2.580550 0.000000 2.580550\n2.580550 2.580550 0.000000\nHo H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
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"elements": [
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"density": 8.066010912136269,
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"volume": 34.368994803032756,
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"updated_at": "2021-11-28T01:36:00.375000Z",
"spacegroup": 225
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{
"id": "mp-2765",
"created_at": "2022-09-04T14:48:00.878817Z",
"structure_string": "Pu1 B1\n1.0\n0.000000 2.580543 2.580543\n2.580543 0.000000 2.580543\n2.580543 2.580543 0.000000\nPu B\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 B\n",
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"elements": [
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"density": 12.311301678691695,
"density_atomic": 0.058192457683166755,
"volume": 34.36871511578273,
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"formula_full": "Pu1 B1",
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"updated_at": "2021-11-28T01:38:24.339000Z",
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{
"id": "mp-1206743",
"created_at": "2022-09-04T14:43:13.668707Z",
"structure_string": "Hf1 S1\n1.0\n1.696749 -2.938855 0.000000\n1.696749 2.938855 0.000000\n0.000000 0.000000 3.445095\nHf S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.666667 0.333333 0.500000 S\n",
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"volume": 34.35792749056521,
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"formula_full": "Hf1 S1",
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{
"id": "mp-19419",
"created_at": "2022-09-04T14:48:09.330495Z",
"structure_string": "Li1 Fe1 O2\n1.0\n4.842287 -1.441680 0.000000\n4.842287 1.441680 0.000000\n4.413060 0.000000 2.459897\nLi Fe O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Fe\n0.240420 0.240420 0.240420 O\n0.759580 0.759580 0.759580 O\n",
"nsites": 4,
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"elements": [
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"density": 4.58270052067974,
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"volume": 34.34522125319283,
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"formula_full": "Li1 Fe1 O2",
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{
"id": "mp-1219670",
"created_at": "2022-09-04T14:40:59.054933Z",
"structure_string": "Pu1 Ga1\n1.0\n-1.371798 -1.655000 1.655000\n-1.371798 1.655000 -1.655000\n0.000000 -3.777668 -3.777668\nPu Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Ga\n",
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{
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}