{ "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" 4.032082897424699 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.032082897424699e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.82556786424584 2.57248965938542 2.55013596864809 2.55976317693477 2.61449789967072 2.57246074898428 2.55321567297697 2.64401357005115 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.825567864245841e-10 2.57248965938542e-10 2.55013596864809e-10 2.55976317693477e-10 2.61449789967072e-10 2.57246074898428e-10 2.55321567297697e-10 2.64401357005115e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012786830780365731 0.5203544656250829 0.515592871710306 0.5263462097917735 0.5031961182405364 0.49372566370476095 0.495518212327143 0.4779108852536931 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01278683078036573 0.5203544656250829 0.515592871710306 0.5263462097917735 0.5031961182405364 0.493725663704761 0.495518212327143 0.4779108852536931 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }