{ "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" 3.521391749382019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391749382019e-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" [ 2.47155958207242 2.2193585417403 2.23481453757091 2.2395935008464 2.28154054692938 2.25630249603265 2.19901774175116 2.37480857049216 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47155958207242e-10 2.2193585417403e-10 2.23481453757091e-10 2.2395935008464e-10 2.28154054692938e-10 2.25630249603265e-10 2.19901774175116e-10 2.37480857049216e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02221872626611623 1.6044290729057293 1.612007601457052 1.6336457238857531 1.5769867334325711 1.556655938815678 1.5925576152219332 1.3127285933011648 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02221872626611623 1.604429072905729 1.612007601457052 1.633645723885753 1.576986733432571 1.556655938815678 1.592557615221933 1.312728593301165 ] } "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 ] } }