{ "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" 2.84364253282547 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.84364253282547e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.34126559636541 2.28249493274173 2.25064449724381 2.23987282174556 2.30362169086712 2.29168788340335 2.24952543367979 2.32610665986061 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.34126559636541e-10 2.28249493274173e-10 2.25064449724381e-10 2.23987282174556e-10 2.30362169086712e-10 2.29168788340335e-10 2.24952543367979e-10 2.32610665986061e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015352051114146217 0.4952645200393305 0.4928471360987514 0.538008024413089 0.5115571706641909 0.5075074006847272 0.47396814182225 0.35157905024503855 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01535205111414622 0.4952645200393305 0.4928471360987514 0.538008024413089 0.5115571706641909 0.5075074006847272 0.47396814182225 0.3515790502450385 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }