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"id": "jvasp-20497",
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{
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{
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"created_at": "2022-09-04T14:37:01.345184Z",
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"structure_string": "Ho3 Al3 Ni3\n1.0\n3.478680 -6.025249 0.000000\n3.478680 6.025249 0.000000\n0.000000 0.000000 3.843505\nHo Al Ni\n3 3 3\ndirect\n0.416834 -0.000000 0.500001 Ho\n0.583166 0.583166 0.500001 Ho\n-0.000000 0.416834 0.500001 Ho\n0.237012 0.237012 0.000000 Al\n-0.000000 0.762989 0.000000 Al\n0.762989 -0.000000 0.000000 Al\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n0.000000 0.000000 0.500001 Ni\n",
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{
"id": "jvasp-46820",
"created_at": "2022-09-04T14:38:10.643407Z",
"updated_at": "2022-09-04T14:38:10.643438Z",
"structure_string": "Li5 Sb1 S1\n1.0\n4.276781 0.000188 0.000243\n-0.000205 4.276812 0.010419\n-0.000346 -0.015655 6.361121\nLi Sb S\n5 1 1\ndirect\n0.000752 0.503466 0.500004 Li\n0.000772 0.003642 0.786620 Li\n0.000770 0.003546 0.213367 Li\n0.500761 0.503612 0.213378 Li\n0.500763 0.503739 0.786630 Li\n0.500768 0.003645 0.500000 Sb\n0.000764 0.503641 -0.000000 S\n",
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{
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{
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"structure_string": "La2 Si2 I2\n1.0\n4.243691 0.000000 0.000000\n-2.121845 3.675144 0.000000\n0.000000 0.000000 11.882381\nLa Si I\n2 2 2\ndirect\n0.000000 0.000000 0.173318 La\n0.000000 0.000000 0.826682 La\n0.333332 0.666666 0.006493 Si\n0.666666 0.333333 0.993507 Si\n0.333332 0.666666 0.643069 I\n0.666666 0.333333 0.356931 I\n",
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{
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"structure_string": "Na2 Cu6 O8\n1.0\n5.470205 0.000000 -0.000000\n-0.000000 5.470205 -0.000000\n-0.000000 0.000000 5.470205\nNa Cu O\n2 6 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.500000 0.250000 Cu\n0.000000 0.500000 0.749999 Cu\n0.250000 0.000000 0.500000 Cu\n0.500000 0.250000 0.000000 Cu\n0.500000 0.749999 0.000000 Cu\n0.749999 0.000000 0.500000 Cu\n0.250000 0.250000 0.250000 O\n0.250000 0.749999 0.250000 O\n0.250000 0.250000 0.749999 O\n0.250000 0.749999 0.749999 O\n0.749999 0.250000 0.250000 O\n0.749999 0.250000 0.749999 O\n0.749999 0.749999 0.250000 O\n0.749999 0.749999 0.749999 O\n",
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{
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"created_at": "2022-09-04T14:36:20.990459Z",
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{
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