{ "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" 4.073291137814522 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.073291137814522e-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" [ 2.85144008034716 2.56605452532948 2.5901221873261 2.57123746463714 2.62351921543952 2.59917713173864 2.57286875129896 2.71023185967461 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.85144008034716e-10 2.56605452532948e-10 2.5901221873261e-10 2.57123746463714e-10 2.62351921543952e-10 2.59917713173864e-10 2.57286875129896e-10 2.71023185967461e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.011177218491118534 1.1950744288032362 1.1930456725812189 1.201866523111959 1.162075908770458 1.0907412284646008 1.1311800389569844 1.0548326177580936 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01117721849111853 1.195074428803236 1.193045672581219 1.201866523111959 1.162075908770458 1.090741228464601 1.131180038956984 1.054832617758094 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }