{ "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" 3.523999392986298 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.523999392986298e-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" [ 2.47300265186274 2.21173171067738 2.21398033284338 2.232659337349 2.28636431324493 2.25782702753102 2.24436938757984 2.35916151346243 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47300265186274e-10 2.21173171067738e-10 2.21398033284338e-10 2.232659337349e-10 2.28636431324493e-10 2.25782702753102e-10 2.24436938757984e-10 2.35916151346243e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022136237641795457 1.3058911543670875 1.3123392387169908 1.3392973696264459 1.2854315728572179 1.3028275413266306 1.3132844258396414 1.1364228486062502 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02213623764179546 1.305891154367087 1.312339238716991 1.339297369626446 1.285431572857218 1.302827541326631 1.313284425839641 1.13642284860625 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }