{ "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" 4.045270472764969 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.045270472764969e-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" [ 2.8341172463289 2.46514557809155 2.48109836316484 2.44780700708155 2.58718913065223 2.54005889235558 2.44778241322428 2.4610529928681 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.8341172463289e-10 2.46514557809155e-10 2.48109836316484e-10 2.44780700708155e-10 2.58718913065223e-10 2.54005889235558e-10 2.44778241322428e-10 2.4610529928681e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012891568895265026 0.5573462450536824 0.5606602991901202 0.5737933957181968 0.5437493018069514 0.5416268245444285 0.5795278721729976 0.5494068640192842 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01289156889526503 0.5573462450536824 0.5606602991901202 0.5737933957181968 0.5437493018069514 0.5416268245444285 0.5795278721729976 0.5494068640192842 ] } "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 ] } }