{ "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" [ 2.46822111476639 2.21873491266668 2.22442660208743 2.21875865833187 2.23310166409453 2.2230545249693 2.17216246799063 2.21777130646456 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46822111476639e-10 2.21873491266668e-10 2.22442660208743e-10 2.21875865833187e-10 2.23310166409453e-10 2.2230545249693e-10 2.17216246799063e-10 2.21777130646456e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.0221551284768471 1.6037570293602614 1.6316860525148285 1.6364648292853041 1.5572608174438767 1.5554014649373864 1.631182110041287 1.6288741196789192 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0221551284768471 1.603757029360261 1.631686052514828 1.636464829285304 1.557260817443877 1.555401464937386 1.631182110041287 1.628874119678919 ] } "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 ] } }