{ "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" 4.956557989120483 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.956557989120483e-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" [ 3.47128435965558 3.14367771538138 3.159270725118 3.11632102633701 3.20803023968359 3.1735700224791 3.13730796791733 3.29075234857159 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.47128435965558e-10 3.14367771538138e-10 3.159270725118e-10 3.11632102633701e-10 3.20803023968359e-10 3.1735700224791e-10 3.13730796791733e-10 3.29075234857159e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.004820300546487974 0.5661980413333398 0.5692763534799409 0.5839491637211041 0.5567337950086995 0.5238581361029703 0.5375490207388302 0.5141646765192057 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.004820300546487974 0.5661980413333398 0.5692763534799409 0.5839491637211041 0.5567337950086995 0.5238581361029703 0.5375490207388302 0.5141646765192057 ] } "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 ] } }