{ "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" [ [ 0.350199 0.188354 0.720559 ] [ 0.649801 0.811646 0.279441 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.696148 0.836199 0.7665 ] [ 0.303852 0.163801 0.2335 ] [ 0.934833 0.586044 0.261874 ] [ 0.270663 0.85201 0.076365 ] [ 0.062212 0.169036 0.36635 ] [ 0.729337 0.14799 0.923635 ] [ 0.576284 0.241257 0.439708 ] [ 0.324252 0.369022 0.089915 ] [ 0.675748 0.630978 0.910085 ] [ 0.937788 0.830964 0.63365 ] [ 0.065167 0.413956 0.738126 ] [ 0.423716 0.758743 0.560292 ] ] } "species" { "source-value" [ "Pr" "Pr" "Mn" "Mn" "Ge" "Ge" "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" 5.7268805989 "source-unit" "angstrom" } "b" { "source-value" 5.79754167983 "source-unit" "angstrom" } "c" { "source-value" 7.04705921222 "source-unit" "angstrom" } "alpha" { "source-value" 106.291114678 "source-unit" "degree" } "beta" { "source-value" 99.3160268175 "source-unit" "degree" } "gamma" { "source-value" 107.213774311 "source-unit" "degree" } }