{ "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" 3.5192936509847637 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.519293650984764e-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" [ 2.46688496828102 2.17670571757567 2.17026651669091 2.1873051442228 2.23731923861581 2.1841662929333 2.20449130407894 2.27786696558856 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46688496828102e-10 2.17670571757567e-10 2.17026651669091e-10 2.1873051442228e-10 2.23731923861581e-10 2.1841662929333e-10 2.20449130407894e-10 2.27786696558856e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02225550570166819 1.3869823494034161 1.4085547183089844 1.4696880025746062 1.4238427512139433 1.3535778725200436 1.4476513524447 1.3987807402924783 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02225550570166819 1.386982349403416 1.408554718308984 1.469688002574606 1.423842751213943 1.353577872520044 1.4476513524447 1.398780740292478 ] } "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 ] } }