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{
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{
"id": "jvasp-3003",
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"structure_string": "Ca1 Zn2 P2\n1.0\n2.023751 -3.505240 0.000000\n2.023751 3.505240 0.000000\n0.000000 0.000000 6.821943\nCa Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.635146 Zn\n0.666667 0.333333 0.364853 Zn\n0.666667 0.333333 0.740273 P\n0.333333 0.666667 0.259727 P\n",
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{
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"updated_at": "2022-09-04T14:36:58.353608Z",
"structure_string": "Y4 Mg2 Si4\n1.0\n7.161718 -0.000000 0.000000\n0.000000 7.161718 0.000000\n-0.000000 -0.000000 4.211188\nY Mg Si\n4 2 4\ndirect\n0.678728 0.178727 0.500000 Y\n0.321273 0.821273 0.500000 Y\n0.178727 0.321273 0.500000 Y\n0.821273 0.678728 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.118575 0.618575 -0.000000 Si\n0.881426 0.381425 -0.000000 Si\n0.618575 0.881426 -0.000000 Si\n0.381425 0.118575 -0.000000 Si\n",
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"created_at": "2022-09-04T14:36:51.779351Z",
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"structure_string": "Th1 Si2 Pt2\n1.0\n3.994630 -0.000000 -1.593082\n-0.635331 3.943783 -1.593082\n0.006375 0.007484 5.820764\nTh Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.620583 0.620583 0.241167 Si\n0.379416 0.379416 0.758832 Si\n0.749999 0.249999 0.500000 Pt\n0.249999 0.749999 0.500000 Pt\n",
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"updated_at": "2022-09-04T14:36:47.026192Z",
"structure_string": "Mg1 Cu2 N2\n1.0\n3.584339 0.000000 0.000000\n0.000000 3.584327 0.000000\n0.000000 0.000000 5.345262\nMg Cu N\n1 2 2\ndirect\n0.000000 0.000000 0.750011 Mg\n0.500000 0.500000 0.022717 Cu\n0.500000 0.500000 0.477285 Cu\n0.000000 0.500000 0.528258 N\n0.500000 0.000000 0.971730 N\n",
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{
"id": "jvasp-14908",
"created_at": "2022-09-04T14:36:49.907595Z",
"updated_at": "2022-09-04T14:36:49.907618Z",
"structure_string": "Zr1 Si2 Ni2\n1.0\n3.560896 -0.000000 -1.286328\n-0.464670 3.530448 -1.286328\n-0.007379 -0.008414 5.551487\nZr Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.620190 0.620190 0.240377 Si\n0.379811 0.379812 0.759623 Si\n0.250000 0.750001 0.500000 Ni\n0.750001 0.250001 0.500000 Ni\n",
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{
"id": "jvasp-15165",
"created_at": "2022-09-04T14:36:47.060094Z",
"updated_at": "2022-09-04T14:36:47.060113Z",
"structure_string": "Ca1 Co2 P2\n1.0\n3.611560 0.000000 -1.346353\n-0.501907 3.576514 -1.346353\n0.007246 0.008333 5.536573\nCa Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.249999 0.500000 Co\n0.250000 0.749999 0.500000 Co\n0.631561 0.631560 0.263121 P\n0.368440 0.368438 0.736879 P\n",
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{
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"created_at": "2022-09-04T14:36:51.888868Z",
"updated_at": "2022-09-04T14:36:51.888888Z",
"structure_string": "Ca1 Al2 Sn2\n1.0\n4.504273 0.000000 0.000000\n-2.252136 3.900815 0.000000\n-0.000000 -0.000000 7.522788\nCa Al Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333333 0.369969 Al\n0.333332 0.666666 0.630031 Al\n0.666666 0.333333 0.749319 Sn\n0.333332 0.666666 0.250681 Sn\n",
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{
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{
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