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{
"id": "mp-1097101",
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{
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"created_at": "2022-09-04T14:47:32.376494Z",
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"formula_full": "Al2 Tc1 Ir1",
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{
"id": "mp-1096287",
"created_at": "2022-09-04T14:39:42.009459Z",
"structure_string": "Tc2 Ge1 Mo1\n1.0\n-4.599424 5.378660 7.522911\n4.599424 -5.378660 7.522911\n4.599424 5.378660 -7.522911\nTc Ge Mo\n2 1 1\ndirect\n0.000000 0.258472 0.258472 Tc\n0.000000 0.741528 0.741528 Tc\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.500000 Mo\n",
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"formula_full": "Tc2 Ge1 Mo1",
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{
"id": "mp-1096536",
"created_at": "2022-09-04T14:47:12.888444Z",
"structure_string": "Re1 Si1 Tc2\n1.0\n-4.576217 5.374153 7.564320\n4.576217 -5.374153 7.564320\n4.576217 5.374153 -7.564320\nRe Si Tc\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Si\n0.000000 0.252424 0.252424 Tc\n0.000000 0.747576 0.747576 Tc\n",
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"updated_at": "2021-11-28T01:37:51.872000Z",
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{
"id": "mp-1096244",
"created_at": "2022-09-04T14:45:56.779418Z",
"structure_string": "Ti1 Tc2 Ge1\n1.0\n-4.564605 5.385271 7.566356\n4.564605 -5.385271 7.566356\n4.564605 5.385271 -7.566356\nTi Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.237441 0.237441 Tc\n0.000000 0.762559 0.762559 Tc\n0.000000 0.500000 0.500000 Ge\n",
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"volume": 743.9736038590947,
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"formula_full": "Ti1 Tc2 Ge1",
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"updated_at": "2021-11-28T01:37:13.195000Z",
"spacegroup": 71
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{
"id": "mp-1096369",
"created_at": "2022-09-04T14:41:50.175813Z",
"structure_string": "Ta1 V2 Re1\n1.0\n-4.467221 5.438511 7.653363\n4.467221 -5.438511 7.653363\n4.467221 5.438511 -7.653363\nTa V Re\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.252486 0.252486 V\n0.000000 0.747514 0.747514 V\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
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"formula_full": "Ta1 V2 Re1",
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"updated_at": "2021-11-28T01:35:27.114000Z",
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{
"id": "mp-1096285",
"created_at": "2022-09-04T14:45:31.334232Z",
"structure_string": "Li2 Cu1 Ag1\n1.0\n-4.990771 5.135618 7.252674\n4.990771 -5.135618 7.252674\n4.990771 5.135618 -7.252674\nLi Cu Ag\n2 1 1\ndirect\n0.000000 0.243824 0.243824 Li\n0.000000 0.756176 0.756176 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Ag\n",
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{
"id": "mp-1096048",
"created_at": "2022-09-04T14:41:51.613349Z",
"structure_string": "Li1 Os2 W1\n1.0\n-4.886946 5.190040 7.328371\n4.886946 -5.190040 7.328371\n4.886946 5.190040 -7.328371\nLi Os W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.275279 0.275279 Os\n0.000000 0.724721 0.724721 Os\n0.000000 0.500000 0.500000 W\n",
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"volume": 743.4909455780293,
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"updated_at": "2021-11-28T01:35:29.727000Z",
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{
"id": "mp-1096618",
"created_at": "2022-09-04T14:48:03.508144Z",
"structure_string": "Ta2 V1 Ir1\n1.0\n-4.468684 5.457058 7.616535\n4.468684 -5.457058 7.616535\n4.468684 5.457058 -7.616535\nTa V Ir\n2 1 1\ndirect\n0.000000 0.243002 0.243002 Ta\n0.000000 0.756998 0.756998 Ta\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 Ir\n",
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{
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"structure_string": "Zr1 Ga1 Cu2\n1.0\n-5.124156 5.148699 7.034345\n5.124156 -5.148699 7.034345\n5.124156 5.148699 -7.034345\nZr Ga Cu\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ga\n0.000000 0.239787 0.239787 Cu\n0.000000 0.760213 0.760213 Cu\n",
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{
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"structure_string": "Ti2 Co1 Mo1\n1.0\n-4.204258 5.495530 8.030642\n4.204258 -5.495530 8.030642\n4.204258 5.495530 -8.030642\nTi Co Mo\n2 1 1\ndirect\n0.000000 0.243579 0.243579 Ti\n0.000000 0.756421 0.756421 Ti\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Mo\n",
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]
}