{ "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" 3.520000994205475 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000994205475e-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" [ 2.46732961319971 2.2549617801824 2.26862993173972 2.26570525759685 2.30887042799147 2.28773654641827 2.28723098987193 2.32675693367594 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46732961319971e-10 2.2549617801824e-10 2.26862993173972e-10 2.26570525759685e-10 2.30887042799147e-10 2.28773654641827e-10 2.28723098987193e-10 2.32675693367594e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02199001128902171 1.283190541829144 1.2895900080507916 1.3163807222098405 1.2464667592860714 1.254813054678124 1.2634032121650058 1.3504128744356787 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02199001128902171 1.283190541829144 1.289590008050792 1.31638072220984 1.246466759286071 1.254813054678124 1.263403212165006 1.350412874435679 ] } "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 ] } }