{ "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" 2.863645777106285 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863645777106285e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44919595568645 2.3091581386047 2.27018560750809 2.24311167524679 2.23390264268021 2.29214270592715 2.30682078791873 2.37696725310897 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44919595568645e-10 2.3091581386047e-10 2.27018560750809e-10 2.24311167524679e-10 2.23390264268021e-10 2.29214270592715e-10 2.30682078791873e-10 2.37696725310897e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016149269318661424 1.1229268063201832 1.1431986726237555 1.1024853445044633 1.0928932238216384 0.9858069852955642 0.8600948297936379 0.3684521944184237 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01614926931866142 1.122926806320183 1.143198672623756 1.102485344504463 1.092893223821638 0.9858069852955642 0.8600948297936379 0.3684521944184237 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" ] } "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 ] } }