{ "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" 3.9946083426475534 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.994608342647554e-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" [ 2.79705167166408 2.50255670462587 2.51536086834207 2.51210011527682 2.52216450905608 2.52628676447175 2.50342908729728 2.63585887640404 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.79705167166408e-10 2.50255670462587e-10 2.51536086834207e-10 2.51210011527682e-10 2.52216450905608e-10 2.526286764471751e-10 2.50342908729728e-10 2.63585887640404e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01270768687068666 0.49425015786560306 0.47804905414045157 0.5003380193236602 0.4762203415522786 0.4431483908516814 0.472448336242491 0.4461171782350831 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01270768687068666 0.4942501578656031 0.4780490541404516 0.5003380193236602 0.4762203415522786 0.4431483908516814 0.472448336242491 0.4461171782350831 ] } "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 ] } }