{ "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" 3.520000003278256 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000003278256e-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" [ 2.34037743437906 2.26627835329639 2.27213232301341 2.26444811838383 2.28347966818602 2.26429962319977 2.27389215579318 2.27143225598328 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.34037743437906e-10 2.26627835329639e-10 2.27213232301341e-10 2.26444811838383e-10 2.28347966818602e-10 2.26429962319977e-10 2.27389215579318e-10 2.27143225598328e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022235780137661698 2.076054721958745 2.196004771694986 2.206521058159077 2.0235375643910953 2.1703985329443025 2.233880143206483 2.2088607268413814 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0222357801376617 2.076054721958745 2.196004771694986 2.206521058159077 2.023537564391095 2.170398532944303 2.233880143206483 2.208860726841381 ] } "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 ] } }