{ "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" 2.863645806908607 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863645806908607e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44919598044577 2.30928312450489 2.23562602421961 2.30024552897012 2.23184349931007 2.29380958356513 2.30146609843897 2.37696875983815 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44919598044577e-10 2.30928312450489e-10 2.23562602421961e-10 2.30024552897012e-10 2.23184349931007e-10 2.29380958356513e-10 2.30146609843897e-10 2.37696875983815e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01614926897690437 1.1424847118991412 1.1277783930812129 1.113550688764204 1.0928913152127524 0.985893242805728 0.8601256412777712 0.36845216952992427 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01614926897690437 1.142484711899141 1.127778393081213 1.113550688764204 1.092891315212752 0.985893242805728 0.8601256412777712 0.3684521695299243 ] } "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 ] } }