{ "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" 4.9497474655508995 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.9497474655509e-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" [ 3.46772495228265 3.14606232748312 3.18863920415855 3.12401922906362 3.13732739621723 3.14415472996296 3.11501869969466 3.12903571528488 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.46772495228265e-10 3.14606232748312e-10 3.18863920415855e-10 3.12401922906362e-10 3.13732739621723e-10 3.14415472996296e-10 3.11501869969466e-10 3.12903571528488e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.005140519725801514 0.25137263648526775 0.24049270888752547 0.2315343619933445 0.214551613215671 0.21710255483099242 0.25188540484852 0.23952336384305603 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.005140519725801514 0.2513726364852678 0.2404927088875255 0.2315343619933445 0.214551613215671 0.2171025548309924 0.25188540484852 0.239523363843056 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Pb" "Pb" "Pb" "Pb" ] } "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 ] } }