{ "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" [ [ 0.844953 0.704629 0.08246 ] [ 0.155047 0.295371 0.91754 ] [ 0.59505 0.118315 0.31862 ] [ 0.40495 0.881685 0.68138 ] [ 0.185098 0.355766 0.44485 ] [ 0.814902 0.644234 0.55515 ] [ 0.471425 0.419018 0.275547 ] [ 0.528575 0.580982 0.724453 ] [ 0.927208 0.213605 0.22995 ] [ 0.072792 0.786395 0.77005 ] [ 0.429736 0.92983 0.079954 ] [ 0.570264 0.07017 0.920046 ] [ 0.837597 0.305332 0.583797 ] [ 0.162403 0.694668 0.416203 ] ] } "species" { "source-value" [ "Cs" "Cs" "Sb" "Sb" "Sb" "Sb" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.73224845 "source-unit" "angstrom" } "b" { "source-value" 7.03461606 "source-unit" "angstrom" } "c" { "source-value" 9.81346689 "source-unit" "angstrom" } "alpha" { "source-value" 90.150391 "source-unit" "degree" } "beta" { "source-value" 99.30250079 "source-unit" "degree" } "gamma" { "source-value" 103.70575694 "source-unit" "degree" } }