{ "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" 3.521391749382019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391749382019e-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" [ 2.47155956109089 2.21907818909176 2.23481448312587 2.23958852618006 2.28154028484469 2.2563100950037 2.19890347658511 2.3745967725028 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47155956109089e-10 2.21907818909176e-10 2.23481448312587e-10 2.23958852618006e-10 2.28154028484469e-10 2.2563100950037e-10 2.19890347658511e-10 2.3745967725028e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022218727874389197 1.604429109205142 1.6120076551298406 1.633645594864091 1.5769868006614705 1.5566559701223344 1.5925574941793772 1.3127303891482485 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0222187278743892 1.604429109205142 1.612007655129841 1.633645594864091 1.57698680066147 1.556655970122334 1.592557494179377 1.312730389148248 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }