{ "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" 3.639085099101067 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.639085099101067e-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" [ 2.55089271769778 2.17717648648761 2.22755262864934 2.2514618454198 2.30278217395868 2.25695601852689 2.18086819732285 2.37380645035767 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.55089271769778e-10 2.17717648648761e-10 2.22755262864934e-10 2.2514618454198e-10 2.30278217395868e-10 2.25695601852689e-10 2.18086819732285e-10 2.37380645035767e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015348398972404618 1.0120367304596893 1.0281348812405238 1.0440322094073415 0.9817564493615242 1.009901397119226 1.0042362488689152 0.9373204582568649 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01534839897240462 1.012036730459689 1.028134881240524 1.044032209407342 0.9817564493615242 1.009901397119226 1.004236248868915 0.9373204582568649 ] } "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 ] } }