{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.0895975 -25.7504984 6.2878755 ] [ -37.4341151 10.0623387 48.0366178 ] [ 42.3669591 -3.5179544 -66.050782 ] [ -3.9632784 2.4684386 6.1938728 ] [ 30.1200319 16.7376756 5.5324159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.981102667496481e-08 -4.125684685033438e-08 1.007428720360107e-08 ] [ -5.997606452768657e-08 1.612164394853393e-08 7.696314661554849e-08 ] [ 6.787935192365367e-08 -5.636384339157489e-09 -1.058250195778278e-07 ] [ -6.349872046516905e-09 3.954874647383672e-09 9.923678274128155e-09 ] [ 4.825761132551462e-08 2.681671275379193e-08 8.86390748455008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.458856374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.034822876482234e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4125735 0.4449251 0.77334 ] [ 0.8397835 2.0025106 2.5324994 ] [ 2.1895283 1.1595075 0.1567931 ] [ 2.4907058 0.587558 2.9201757 ] [ 2.643515 2.7395922 1.7311395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.125735e-11 4.449251e-11 7.7334e-11 ] [ 8.397835000000001e-11 2.0025106e-10 2.5324994e-10 ] [ 2.1895283e-10 1.1595075e-10 1.567931e-11 ] [ 2.4907058e-10 5.87558e-11 2.9201757e-10 ] [ 2.643515e-10 2.7395922e-10 1.7311395e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3417506 6.2207397 2.0475077 ] [ 14.0517073 -5.9906973 -12.2440292 ] [ -4.4056646 2.4837214 14.5263935 ] [ -2.6098637 8.1640929 -6.3496524 ] [ -10.3779296 -10.8778567 2.0197804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.35407472797548e-09 9.966723793536168e-09 3.280468994875081e-09 ] [ 2.251331710386723e-08 -9.598155235426887e-09 -1.961709749025371e-08 ] [ -7.058652879360955e-09 3.979360392445767e-09 2.327384824198948e-08 ] [ -4.181462638064785e-09 1.30803188821853e-08 -1.017326470930202e-08 ] [ -1.662727631441696e-08 -1.742824783274035e-08 3.236044962691173e-09 ] ] } "relaxed-potential-energy" { "source-value" 6.2825913740234505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.006582110043033e-18 } }