{ "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" 4.097743973135948 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.097743973135948e-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" [ 2.86941165619662 2.58942702426871 2.59859532334179 2.55683713666872 2.64226011923125 2.61310799151918 2.58423333131225 2.71347173723137 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86941165619662e-10 2.58942702426871e-10 2.59859532334179e-10 2.55683713666872e-10 2.64226011923125e-10 2.61310799151918e-10 2.58423333131225e-10 2.71347173723137e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010377473007396701 1.1487726518133072 1.1542349824683509 1.1804093738864476 1.1272750556939892 1.0613492100812731 1.0912266302442852 1.0419970616890197 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0103774730073967 1.148772651813307 1.154234982468351 1.180409373886448 1.127275055693989 1.061349210081273 1.091226630244285 1.04199706168902 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }