{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.287521 0.407017 0.819101 ] [ 0.287521 0.592983 0.319101 ] [ 0.980495 0.185658 0.999943 ] [ 0.980495 0.814342 0.499943 ] [ 0.729908 0.682351 0.750232 ] [ 0.729908 0.317649 0.250232 ] [ 0.983707 0.865932 0.927143 ] [ 0.889963 0.40561 0.802129 ] [ 0.377537 0.679738 0.715624 ] [ 0.661207 0.757218 0.542669 ] [ 0.983707 0.134068 0.427143 ] [ 0.889963 0.59439 0.302129 ] [ 0.377537 0.320262 0.215624 ] [ 0.661207 0.242782 0.042669 ] ] } "species" { "source-value" [ "Li" "Li" "Fe" "Fe" "Si" "Si" "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" 5.13368757 "source-unit" "angstrom" } "b" { "source-value" 5.46103794 "source-unit" "angstrom" } "c" { "source-value" 8.61797457 "source-unit" "angstrom" } "beta" { "source-value" 126.37587826 "source-unit" "degree" } }