{ "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" 2.8553125262260437 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.855312526226044e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.46832693786729 2.25875018292353 2.24370583098389 2.25478985750232 2.23390268480231 2.27827668582095 2.26787287854986 2.24485603189988 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46832693786729e-10 2.25875018292353e-10 2.24370583098389e-10 2.25478985750232e-10 2.23390268480231e-10 2.27827668582095e-10 2.26787287854986e-10 2.24485603189988e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015228926476199342 1.1528231256166777 1.1870835674790867 1.1465094615755642 1.1317873087167456 1.0592074561914546 0.9043051749171506 0.3202044397385188 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01522892647619934 1.152823125616678 1.187083567479087 1.146509461575564 1.131787308716746 1.059207456191455 0.9043051749171506 0.3202044397385188 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "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 ] } }