{ "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" "instance-id" 1 "a" { "source-value" 4.160539835691452 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.160539835691452e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.91242703433436 2.62785113177421 2.61369708813722 2.62400124885709 2.63032899112561 2.6500235487908 2.59667875947899 2.75742786385603 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.91242703433436e-10 2.62785113177421e-10 2.61369708813722e-10 2.62400124885709e-10 2.63032899112561e-10 2.6500235487908e-10 2.59667875947899e-10 2.75742786385603e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010597486850566414 0.6408615386145217 0.6426349528958771 0.6361995695813488 0.6176217295654413 0.6045334267156778 0.6136483838149823 0.6091130072330546 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01059748685056641 0.6408615386145217 0.6426349528958771 0.6361995695813488 0.6176217295654413 0.6045334267156778 0.6136483838149823 0.6091130072330546 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "tilt-angle" { "source-value" [ 0.0 24.43269767945453 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508597 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }