{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.054911 0.751815 0.200309 ] [ 0.945089 0.248185 0.799691 ] [ 0.307656 0.055415 0.020209 ] [ 0.217683 0.541862 0.501557 ] [ 0.782317 0.458138 0.498443 ] [ 0.692344 0.944585 0.979791 ] [ 0.023938 0.666087 0.802556 ] [ 0.458798 0.177851 0.703993 ] [ 0.541202 0.822149 0.296007 ] [ 0.976062 0.333913 0.197444 ] [ 0.006784 0.78623 0.941232 ] [ 0.274731 0.167513 0.790113 ] [ 0.215759 0.671669 0.729089 ] [ 0.155679 0.460561 0.255462 ] [ 0.456017 0.282548 0.565474 ] [ 0.347466 0.9194 0.238105 ] [ 0.652534 0.0806 0.761895 ] [ 0.543983 0.717452 0.434526 ] [ 0.844321 0.539439 0.744538 ] [ 0.784241 0.328331 0.270911 ] [ 0.725269 0.832487 0.209887 ] [ 0.993216 0.21377 0.058768 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "Cu" "Cu" "C" "C" "C" "C" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.67406741 "source-unit" "angstrom" } "b" { "source-value" 6.39007982 "source-unit" "angstrom" } "c" { "source-value" 7.64669958 "source-unit" "angstrom" } "alpha" { "source-value" 92.53064739 "source-unit" "degree" } "beta" { "source-value" 96.88060794 "source-unit" "degree" } "gamma" { "source-value" 91.04076677 "source-unit" "degree" } }