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"structure_string": "Ba1 Zn2 Si2\n1.0\n4.552118 0.000000 -0.000000\n0.000000 4.552118 0.000000\n-2.276059 -2.276059 5.099229\nBa Zn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.620611 0.620611 0.241222 Si\n0.379389 0.379389 0.758778 Si\n",
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{
"id": "jvasp-9271",
"created_at": "2022-09-04T14:38:34.622715Z",
"updated_at": "2022-09-04T14:38:34.622750Z",
"structure_string": "Mn4 Zn4 O8\n1.0\n3.102173 -0.022635 -0.015211\n-0.318540 8.044949 0.104317\n-0.792623 -0.175622 8.365543\nMn Zn O\n4 4 8\ndirect\n0.951761 0.241887 0.414510 Mn\n0.701402 0.400953 0.770785 Mn\n0.274398 0.578960 0.201012 Mn\n0.023933 0.738046 0.557287 Mn\n0.328787 0.071942 0.726489 Zn\n0.647066 0.907975 0.245310 Zn\n0.729240 0.737208 0.872481 Zn\n0.246399 0.242681 0.099308 Zn\n0.477919 0.726083 0.404090 O\n0.790543 0.382547 0.211353 O\n0.185197 0.597369 0.760433 O\n0.497791 0.253848 0.567707 O\n0.171256 0.062628 0.255473 O\n0.219603 0.257348 0.873730 O\n0.804582 0.917292 0.716347 O\n0.756230 0.722570 0.098069 O\n",
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"id": "jvasp-92709",
"created_at": "2022-09-04T14:35:54.122739Z",
"updated_at": "2022-09-04T14:35:54.122758Z",
"structure_string": "Ba1 Co2 Ge2\n1.0\n4.028813 -0.000000 -0.000000\n-0.000000 4.028813 -0.000000\n-2.014406 -2.014406 6.127393\nBa Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.249999 0.749999 0.500000 Co\n0.749999 0.249999 0.500000 Co\n0.654223 0.654223 0.308446 Ge\n0.345775 0.345775 0.691554 Ge\n",
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"formula_full": "Ba1 Co2 Ge2",
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{
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"created_at": "2022-09-04T14:35:51.287998Z",
"updated_at": "2022-09-04T14:35:51.288018Z",
"structure_string": "Ba1 Ge3 Rh1\n1.0\n4.596551 -0.000000 -0.000000\n-0.000000 4.596551 -0.000000\n-2.298275 -2.298275 5.175612\nBa Ge Rh\n1 3 1\ndirect\n0.591467 0.591467 0.182934 Ba\n0.998999 0.998999 0.997996 Ge\n0.842701 0.342701 0.685399 Ge\n0.342701 0.842701 0.685399 Ge\n0.241435 0.241435 0.482870 Rh\n",
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{
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"created_at": "2022-09-04T14:35:47.821635Z",
"updated_at": "2022-09-04T14:35:47.821670Z",
"structure_string": "Mn3 Cu1 N1\n1.0\n4.479827 -0.000000 -0.000000\n-0.000000 4.479827 -0.000000\n0.000000 0.000000 4.479827\nMn Cu N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 N\n",
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"formula_full": "Mn3 Cu1 N1",
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{
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"created_at": "2022-09-04T14:35:45.007419Z",
"updated_at": "2022-09-04T14:35:45.007443Z",
"structure_string": "Th1 Si3 Rh1\n1.0\n4.311102 -0.000000 0.000000\n0.000000 4.311102 -0.000000\n-2.155551 -2.155551 4.844150\nTh Si Rh\n1 3 1\ndirect\n0.001105 0.001105 0.002211 Th\n0.409954 0.409954 0.819907 Si\n0.763598 0.263598 0.527197 Si\n0.263598 0.763598 0.527197 Si\n0.655743 0.655743 0.311487 Rh\n",
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{
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"created_at": "2022-09-04T14:35:42.184957Z",
"updated_at": "2022-09-04T14:35:42.184982Z",
"structure_string": "K1 Fe2 S2\n1.0\n3.676031 -0.000000 -0.000000\n-0.000000 3.676031 0.000000\n-1.838016 -1.838016 6.309047\nK Fe S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.249999 0.749999 0.500000 Fe\n0.749999 0.249999 0.500000 Fe\n0.655591 0.655591 0.311184 S\n0.344407 0.344407 0.688817 S\n",
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{
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{
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"structure_string": "Dy1 Si3 Ir1\n1.0\n4.216226 0.000000 -0.000000\n0.000000 4.216226 0.000000\n-2.108113 -2.108113 4.904290\nDy Si Ir\n1 3 1\ndirect\n0.002559 0.002559 0.005116 Dy\n0.418311 0.418311 0.836619 Si\n0.768846 0.268846 0.537689 Si\n0.268846 0.768846 0.537689 Si\n0.656444 0.656444 0.312886 Ir\n",
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