{ "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" 2.850998885929584 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.850998885929584e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.46534116977291 2.32258180375787 2.33994129248578 2.29410213601568 2.31670020800403 2.34001471783439 2.33396656901423 2.32088209075608 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46534116977291e-10 2.32258180375787e-10 2.33994129248578e-10 2.29410213601568e-10 2.31670020800403e-10 2.34001471783439e-10 2.33396656901423e-10 2.32088209075608e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01628585240240377 0.9100798686172494 0.9721242810126696 0.9020897396171672 0.8800034997243797 0.7840125192838462 0.6937430520973591 0.2655277921547339 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01628585240240377 0.9100798686172494 0.9721242810126696 0.9020897396171672 0.8800034997243797 0.7840125192838462 0.6937430520973591 0.2655277921547339 ] } "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 ] } }