{ "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" 3.61472986638546 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.61472986638546e-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" [ 2.49416288000281 2.29028593114219 2.28270717589787 2.28501786214006 2.25338522429185 2.23103896743267 2.20811807503547 2.31290387832789 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.49416288000281e-10 2.29028593114219e-10 2.28270717589787e-10 2.28501786214006e-10 2.25338522429185e-10 2.23103896743267e-10 2.20811807503547e-10 2.31290387832789e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ -0.7157493391090751 0.23086513569710052 0.19647019517487702 0.15365988207565662 0.20618289447508142 0.19443889390867816 0.13204876957326586 -0.12553540819131306 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ -0.7157493391090751 0.2308651356971005 0.196470195174877 0.1536598820756566 0.2061828944750814 0.1944388939086782 0.1320487695732659 -0.1255354081913131 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }