{ "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" 3.56183634698391 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.56183634698391e-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" [ 2.50133844641302 2.23102738644737 2.26719546537913 2.25332453485286 2.26934590703923 2.29978315342837 2.26548023844926 2.27892652457078 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.50133844641302e-10 2.23102738644737e-10 2.26719546537913e-10 2.25332453485286e-10 2.26934590703923e-10 2.29978315342837e-10 2.26548023844926e-10 2.27892652457078e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.019257225371180138 1.8164943872546524 1.855718473637822 1.875216340842881 1.766481418284987 1.7119332644234817 1.701468246605566 1.4773158067625112 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01925722537118014 1.816494387254652 1.855718473637822 1.875216340842881 1.766481418284987 1.711933264423482 1.701468246605566 1.477315806762511 ] } "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 ] } }