{ "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" 2.867570169270039 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.867570169270039e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.47874720694891 2.2954681033702 2.32246996267946 2.24875722820603 2.26133274069145 2.30670805540326 2.29758156939816 2.31750344369496 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47874720694891e-10 2.2954681033702e-10 2.32246996267946e-10 2.24875722820603e-10 2.26133274069145e-10 2.30670805540326e-10 2.29758156939816e-10 2.31750344369496e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016100734402092833 1.094293910645432 1.1480013150306385 1.1726548437438056 1.085042298315833 0.9853898491421309 0.867198192915483 0.30896292910565615 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01610073440209283 1.094293910645432 1.148001315030639 1.172654843743806 1.085042298315833 0.9853898491421309 0.867198192915483 0.3089629291056561 ] } "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 ] } }