{ "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" 3.592786550521851 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.592786550521851e-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" [ 2.52079986337542 2.27429547363717 2.27067630682253 2.30401320658539 2.33088040058257 2.32617004895627 2.30820365021659 2.40868245587937 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.52079986337542e-10 2.27429547363717e-10 2.27067630682253e-10 2.30401320658539e-10 2.33088040058257e-10 2.32617004895627e-10 2.30820365021659e-10 2.40868245587937e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016842212457724978 0.9985898521878556 1.010335879344115 1.025973498464233 0.9798516058649434 0.9836599621618778 0.9878548829036791 0.9036773717335917 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01684221245772498 0.9985898521878556 1.010335879344115 1.025973498464233 0.9798516058649434 0.9836599621618778 0.9878548829036791 0.9036773717335917 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }