{ "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" 4.050000071525574 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050000071525574e-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" [ 2.83558899607221 2.54349428823138 2.57957162147011 2.59819035582349 2.61143203242788 2.58947296577496 2.54770487281097 2.67499996414973 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83558899607221e-10 2.54349428823138e-10 2.57957162147011e-10 2.59819035582349e-10 2.61143203242788e-10 2.58947296577496e-10 2.54770487281097e-10 2.67499996414973e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012673520122946123 0.5286159147176666 0.5343607913921045 0.5357356559859942 0.5015592791455458 0.5050717499968421 0.516950546168328 0.4866046616029299 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01267352012294612 0.5286159147176666 0.5343607913921045 0.5357356559859942 0.5015592791455458 0.5050717499968421 0.516950546168328 0.4866046616029299 ] } "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 ] } }