{ "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" [ [ -9.251829971782385e-08 -2.927519087367231e-08 4.95302529828877e-08 ] [ 2.460412119933706e-08 -6.09813435057884e-08 -1.583088024180646e-07 ] [ 6.791417851848679e-08 9.025653421924305e-08 1.087785495953946e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 14.573317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.334902778490719e-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" [ [ -6.08827115904e-15 -2.08282960704e-15 2.88391791744e-15 ] [ 2.08282960704e-15 -2.08282960704e-15 -6.889359469440001e-15 ] [ 4.005441552e-15 4.16565921408e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }