{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.057494 0.682505 0.823805 ] [ 0.942506 0.182505 0.176195 ] [ 0.985702 0.714332 0.372351 ] [ 0.014298 0.214332 0.627649 ] [ 0.352534 0.182205 0.01507 ] [ 0.450424 0.668766 0.595533 ] [ 0.549576 0.168766 0.404467 ] [ 0.647466 0.682205 0.98493 ] [ 0.105072 0.282842 0.874885 ] [ 0.182598 0.739843 0.614273 ] [ 0.327566 0.225451 0.215523 ] [ 0.401666 0.853553 0.99357 ] [ 0.468934 0.344159 0.55292 ] [ 0.531066 0.844159 0.44708 ] [ 0.598334 0.353553 0.00643 ] [ 0.672434 0.725451 0.784477 ] [ 0.817402 0.239843 0.385727 ] [ 0.894928 0.782842 0.125115 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "Si" "Si" "Si" "Si" "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" 5.73663539 "source-unit" "angstrom" } "b" { "source-value" 4.93629039 "source-unit" "angstrom" } "c" { "source-value" 7.97171755 "source-unit" "angstrom" } "beta" { "source-value" 106.98467179 "source-unit" "degree" } }