{ "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" 3.620386697351933 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.620386697351933e-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" [ 2.53873194471641 2.29765399115699 2.30752488037966 2.30693141959742 2.32316450291059 2.30580612835678 2.29799232016644 2.38516321080531 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53873194471641e-10 2.29765399115699e-10 2.30752488037966e-10 2.30693141959742e-10 2.32316450291059e-10 2.30580612835678e-10 2.29799232016644e-10 2.38516321080531e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01671457227179788 0.9592247564877768 0.9483723762906464 0.9405559807930696 0.8747112047324224 0.8576806284275627 0.9123958323272069 0.7558643259434056 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01671457227179788 0.9592247564877768 0.9483723762906464 0.9405559807930696 0.8747112047324224 0.8576806284275627 0.9123958323272069 0.7558643259434056 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }