{ "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" 2.863645769655704 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863645769655704e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44919590691623 2.31103137572598 2.32087422080877 2.3002782875011 2.30314721400988 2.29534863844536 2.30730070366262 2.37697093240515 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44919590691623e-10 2.31103137572598e-10 2.32087422080877e-10 2.3002782875011e-10 2.30314721400988e-10 2.29534863844536e-10 2.30730070366262e-10 2.37697093240515e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01614926939992946 1.1230656687968448 1.1276266678771965 1.1135503243427567 1.0929832264955153 0.985889899382626 0.8599034427821791 0.3684521059156078 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01614926939992946 1.123065668796845 1.127626667877196 1.113550324342757 1.092983226495515 0.985889899382626 0.8599034427821791 0.3684521059156078 ] } "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 ] } }