{ "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" 3.167413122951984 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.167413122951984e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.70550664220375 2.41993088267345 2.38310981793659 2.39844729382203 2.4488361966226 2.47163886810915 2.47204926270415 2.61910847595451 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.70550664220375e-10 2.41993088267345e-10 2.38310981793659e-10 2.39844729382203e-10 2.4488361966226e-10 2.47163886810915e-10 2.47204926270415e-10 2.61910847595451e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.020975913349653794 1.984201969926184 2.0514946363622935 2.1710098800114084 2.0371147853557225 1.9412570739631068 1.7116954884078752 0.8629032201858515 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02097591334965379 1.984201969926184 2.051494636362293 2.171009880011408 2.037114785355723 1.941257073963107 1.711695488407875 0.8629032201858515 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" ] } "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 ] } }