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"id": "jvasp-36518",
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"structure_string": "Nb1 Mo3 C4\n1.0\n3.059749 -0.014581 9.878860\n1.482692 2.676546 9.878860\n-0.024881 -0.014581 10.341824\nNb Mo C\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.249553 0.249554 0.249553 Mo\n0.500000 0.500001 0.499999 Mo\n0.750446 0.750448 0.750445 Mo\n0.874217 0.874219 0.874216 C\n0.125782 0.125783 0.125782 C\n0.376767 0.376768 0.376767 C\n0.623232 0.623234 0.623232 C\n",
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"structure_string": "Dy1 Si2 Pd2\n1.0\n3.888248 0.000000 -1.498317\n-0.577368 3.845142 -1.498317\n-0.005304 -0.006160 5.780547\nDy Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.616932 0.616932 0.233864 Si\n0.383069 0.383068 0.766136 Si\n0.750001 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
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"structure_string": "Sc1 Ag3\n1.0\n4.076526 0.000000 2.353583\n1.358842 3.843385 2.353583\n0.000000 0.000000 4.707167\nSc Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n0.500000 0.500001 0.499999 Ag\n",
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{
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"created_at": "2022-09-04T14:36:57.167605Z",
"updated_at": "2022-09-04T14:36:57.167625Z",
"structure_string": "Er2 Al1 Cu1\n1.0\n3.414871 -0.000000 0.000000\n0.000000 3.414871 0.000000\n0.000000 0.000000 7.293576\nEr Al Cu\n2 1 1\ndirect\n0.000000 0.000000 0.734285 Er\n0.000000 0.000000 0.265716 Er\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.500000 Cu\n",
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{
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"structure_string": "Nd2 As2 Pd2\n1.0\n2.191365 -3.795556 -0.000000\n2.191365 3.795556 -0.000000\n-0.000000 0.000000 7.832539\nNd As Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.666666 0.333332 0.750000 As\n0.333332 0.666666 0.250000 As\n0.333332 0.666666 0.750000 Pd\n0.666666 0.333332 0.250000 Pd\n",
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{
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