{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -57.7453812 -18.2721371 30.9143526 ] [ 15.3566847 -38.0615612 -98.8085835 ] [ 42.3886965 56.3336982 67.894231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.251830048006287e-08 -2.927519111486451e-08 4.953025339095715e-08 ] [ 2.46041214020453e-08 -6.0981344008201e-08 -1.583088037223379e-07 ] [ 6.791417907801758e-08 9.025653496284786e-08 1.087785504915984e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 14.573317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.334902797727498e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6578975 2.3039065 2.8621708 ] [ 2.392311 2.3722885 0.9196587 ] [ 2.8540152 3.680264 3.1247095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.578975000000001e-11 2.3039065e-10 2.8621708e-10 ] [ 2.392311e-10 2.3722885e-10 9.196587000000001e-11 ] [ 2.8540152e-10 3.680264e-10 3.1247095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -1.3e-06 1.8e-06 ] [ 1.3e-06 -1.3e-06 -4.3e-06 ] [ 2.5e-06 2.6e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 -2.0828296242e-15 2.8839179412e-15 ] [ 2.0828296242e-15 -2.0828296242e-15 -6.8893595262e-15 ] [ 4.005441585e-15 4.165659248399999e-15 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }