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{
"id": "jvasp-17214",
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{
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{
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{
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"structure_string": "Nd4 Cu4\n1.0\n4.554238 0.000000 0.000000\n0.000000 5.610919 0.000000\n0.000000 0.000000 7.351007\nNd Cu\n4 4\ndirect\n0.250000 0.374513 0.679661 Nd\n0.750000 0.625487 0.320339 Nd\n0.750000 0.874513 0.820340 Nd\n0.250000 0.125487 0.179661 Nd\n0.250000 0.878870 0.535537 Cu\n0.750000 0.121130 0.464464 Cu\n0.750000 0.378870 0.964464 Cu\n0.250000 0.621130 0.035537 Cu\n",
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{
"id": "jvasp-17220",
"created_at": "2022-09-04T14:37:44.173179Z",
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"structure_string": "Yb1 Mn2 Si2\n1.0\n3.708963 0.000000 -1.296548\n-0.453236 3.681167 -1.296548\n-0.030298 -0.034257 5.866614\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.750000 0.499999 Mn\n0.749999 0.250000 0.499999 Mn\n0.623433 0.623434 0.246867 Si\n0.376565 0.376566 0.753131 Si\n",
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{
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"created_at": "2022-09-04T14:37:44.332783Z",
"updated_at": "2022-09-04T14:37:44.332804Z",
"structure_string": "Lu1 Mn2 Ge2\n1.0\n3.671194 -0.000000 -1.270761\n-0.439865 3.644747 -1.270761\n0.033814 0.038141 6.036060\nLu Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.249998 0.750000 0.500000 Mn\n0.749998 0.250000 0.500000 Mn\n0.617541 0.617543 0.235085 Ge\n0.382456 0.382457 0.764914 Ge\n",
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{
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"structure_string": "Ca1 Mg1 Ni4\n1.0\n4.283372 0.000000 2.473006\n1.427790 4.038402 2.473006\n-0.000000 -0.000000 4.946012\nCa Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Mg\n0.624261 0.624261 0.624262 Ni\n0.624261 0.624261 0.127217 Ni\n0.127216 0.624261 0.624261 Ni\n0.624261 0.127216 0.624261 Ni\n",
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{
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"structure_string": "Pr1 Mg1 Ni4\n1.0\n4.356772 0.000000 2.515384\n1.452257 4.107604 2.515384\n0.000000 -0.000000 5.030768\nPr Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.623316 0.623315 0.623315 Ni\n0.623316 0.130052 0.623316 Ni\n0.623316 0.623315 0.130052 Ni\n0.130053 0.623315 0.623316 Ni\n",
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{
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"structure_string": "Co6 P3\n1.0\n2.871922 -4.974314 -0.000000\n2.871922 4.974314 0.000000\n-0.000000 -0.000000 3.417387\nCo P\n6 3\ndirect\n0.000000 0.602658 0.500000 Co\n0.602658 0.000000 0.500000 Co\n0.397342 0.397342 0.500000 Co\n0.740366 0.740366 0.000000 Co\n0.259633 0.000000 0.000000 Co\n0.000000 0.259633 0.000000 Co\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.000000 P\n0.333333 0.666667 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:37:44.735380Z",
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"structure_string": "Yb1 Ga2\n1.0\n2.199405 -3.809480 -0.000000\n2.199405 3.809480 0.000000\n-0.000000 -0.000000 3.673354\nYb Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.499999 Ga\n0.333332 0.666666 0.499999 Ga\n",
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{
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