{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.993497 0.918377 0.375769 ] [ 0.496171 0.582552 0.876443 ] [ 0.999003 0.412922 0.125609 ] [ 0.492729 0.087423 0.622369 ] [ 0.50182 0.086051 0.124544 ] [ 0.996418 0.91588 0.866276 ] [ 0.494017 0.582845 0.37506 ] [ 0.997388 0.411688 0.629605 ] [ 0.396492 0.931927 0.896437 ] [ 0.386609 0.931952 0.359111 ] [ 0.898933 0.57445 0.86013 ] [ 0.888786 0.560219 0.389166 ] [ 0.353221 0.429109 0.636977 ] [ 0.391245 0.394573 0.125598 ] [ 0.881796 0.102023 0.613878 ] [ 0.858274 0.078008 0.123027 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ti" "Mn" "Mn" "Mn" "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" 5.14571797 "source-unit" "angstrom" } "b" { "source-value" 5.65154811 "source-unit" "angstrom" } "c" { "source-value" 6.58007582 "source-unit" "angstrom" } "alpha" { "source-value" 88.36156259 "source-unit" "degree" } "beta" { "source-value" 88.93389118 "source-unit" "degree" } "gamma" { "source-value" 89.32714942 "source-unit" "degree" } }