{ "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" 3.166686400771141 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.166686400771141e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.74234858154078 2.43488968536952 2.44906869417778 2.43213916387046 2.50393014371459 2.50485506517581 2.51245631725776 2.45476585187814 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.74234858154078e-10 2.43488968536952e-10 2.44906869417778e-10 2.43213916387046e-10 2.50393014371459e-10 2.50485506517581e-10 2.51245631725776e-10 2.45476585187814e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021175308791322837 1.9936893853258533 2.0864530892040594 2.116404226960229 2.1365955506990097 1.9715889612122697 1.7011494041229025 0.7892708324631735 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02117530879132284 1.993689385325853 2.086453089204059 2.116404226960229 2.13659555069901 1.97158896121227 1.701149404122902 0.7892708324631735 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" ] } "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 ] } }