{ "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" 4.086000084877014 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.086000084877014e-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" [ 2.86564746634514 2.61418229032938 2.57636916987755 2.55262641367561 2.62619522084785 2.5948838039165 2.59400856926376 2.65276628928405 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86564746634514e-10 2.61418229032938e-10 2.57636916987755e-10 2.55262641367561e-10 2.62619522084785e-10 2.5948838039165e-10 2.59400856926376e-10 2.65276628928405e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010973084491059859 0.8100651195708923 0.8171871309013193 0.8296875798256207 0.7863201408380702 0.8091907207469227 0.8162874610777208 0.8022227528108601 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01097308449105986 0.8100651195708923 0.8171871309013193 0.8296875798256207 0.7863201408380702 0.8091907207469227 0.8162874610777208 0.8022227528108601 ] } "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 ] } }