{ "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" 4.910130411386494 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.910130411386494e-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" [ 1.56603773379998 3.09528909411363 3.09263626471173 3.1086767634813 3.1422837487556 3.11866362851635 1.46367586861701 1.78740562816599 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 1.56603773379998e-10 3.09528909411363e-10 3.09263626471173e-10 3.1086767634813e-10 3.1422837487556e-10 3.11866362851635e-10 1.46367586861701e-10 1.78740562816599e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.005197652793694566 0.18254729096856875 0.18061397430416745 0.18712569700555726 0.16775432511996285 0.163219538452141 0.18185172575428615 0.17917437311103088 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.005197652793694566 0.1825472909685688 0.1806139743041675 0.1871256970055573 0.1677543251199629 0.163219538452141 0.1818517257542862 0.1791743731110309 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Pb" "Pb" "Pb" "Pb" ] } "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 ] } }