{ "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" 2.85487599670887 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.85487599670887e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44052889109287 2.23174172124555 2.25905776105766 2.24732437166353 2.24223333679207 2.24160279167128 2.24335277466324 2.29021156599953 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44052889109287e-10 2.23174172124555e-10 2.25905776105766e-10 2.24732437166353e-10 2.24223333679207e-10 2.24160279167128e-10 2.24335277466324e-10 2.29021156599953e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.014672207263973183 1.1524977723078293 1.1713642971671885 1.2028425178747737 1.145410475738345 1.0672160409166809 0.9080847506883216 0.36590032527654853 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01467220726397318 1.152497772307829 1.171364297167188 1.202842517874774 1.145410475738345 1.067216040916681 0.9080847506883216 0.3659003252765485 ] } "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 ] } }