{ "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" 4.050199627876282 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050199627876282e-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" [ 2.83650450961398 2.53589659990072 2.54826248199995 2.56440891091003 2.6048008994912 2.60918078608688 2.59215355392601 2.71410529440685 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83650450961398e-10 2.53589659990072e-10 2.54826248199995e-10 2.56440891091003e-10 2.6048008994912e-10 2.60918078608688e-10 2.59215355392601e-10 2.71410529440685e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.013580104921285948 0.3150923596536184 0.32093851060466677 0.3177296805150996 0.30523429733754964 0.30517034752954403 0.3141143284334061 0.270097455711472 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01358010492128595 0.3150923596536184 0.3209385106046668 0.3177296805150996 0.3052342973375496 0.305170347529544 0.3141143284334061 0.270097455711472 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }