{ "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" [ [ 0.25015 0.00291 0.126597 ] [ 0.74985 0.99709 0.873403 ] [ 0.25308 0.001089 0.624404 ] [ 0.74692 0.998911 0.375596 ] [ 0.5 0.5 0 ] [ 0.00016 0.500174 0.748085 ] [ 0.99984 0.499826 0.251915 ] [ 0.5 0.5 0.5 ] [ 0.128007 0.272235 0.942949 ] [ 0.871993 0.727766 0.057051 ] [ 0.626957 0.276039 0.689595 ] [ 0.373555 0.724957 0.801876 ] [ 0.135512 0.274933 0.443848 ] [ 0.864488 0.725067 0.556152 ] [ 0.626445 0.275043 0.198124 ] [ 0.373043 0.723961 0.310405 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "Cr" "Cr" "Fe" "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" 5.10348547 "source-unit" "angstrom" } "b" { "source-value" 5.11695651 "source-unit" "angstrom" } "c" { "source-value" 5.89366572 "source-unit" "angstrom" } "alpha" { "source-value" 106.73653314 "source-unit" "degree" } "beta" { "source-value" 90.00506726 "source-unit" "degree" } "gamma" { "source-value" 99.54102265 "source-unit" "degree" } }