{ "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" [ [ 0.192654 0.816052 0.22354 ] [ 0.847694 0.174967 0.238083 ] [ 0.202114 0.20394 0.606667 ] [ 0.21252 0.199546 0.9464 ] [ 0.598755 0.37402 0.982902 ] [ 0.022101 0.012356 0.550409 ] [ 0.014521 0.594198 0.01503 ] [ 0.589508 0.005152 0.019323 ] [ 0.511238 0.501157 0.523341 ] [ 0.983487 0.993643 0.961737 ] [ 0.252563 0.259988 0.22907 ] [ 0.611007 0.607447 0.146439 ] [ 0.603043 0.115743 0.624403 ] [ 0.123758 0.600786 0.624526 ] [ 0.660937 0.636605 0.619029 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ge" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.18140553 "source-unit" "angstrom" } "b" { "source-value" 8.19069489 "source-unit" "angstrom" } "c" { "source-value" 8.38428638 "source-unit" "angstrom" } "alpha" { "source-value" 61.46822401 "source-unit" "degree" } "beta" { "source-value" 61.90870034 "source-unit" "degree" } "gamma" { "source-value" 61.73741432 "source-unit" "degree" } }