{ "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" 4.044650807976723 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.044650807976723e-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" [ 2.83322028926863 2.5348588187018 2.5536497419227 2.53496263649731 2.62411745140113 2.51090661795397 2.52096564169788 2.66161612285873 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83322028926863e-10 2.5348588187018e-10 2.5536497419227e-10 2.53496263649731e-10 2.62411745140113e-10 2.51090661795397e-10 2.52096564169788e-10 2.66161612285873e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012707191149578452 0.6169169451149288 0.6213440613796637 0.6265426038433062 0.6217343562479014 0.6273121418934204 0.6312813717450236 0.5225107986992237 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01270719114957845 0.6169169451149288 0.6213440613796637 0.6265426038433062 0.6217343562479014 0.6273121418934204 0.6312813717450236 0.5225107986992237 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }