{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0098985 0.0738746 -0.1746944 ] [ 0.5730813 0.2748472 0.5932755 ] [ -0.5829799 -0.3487217 -0.4185811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.58591452809888e-11 1.183601569909517e-10 -2.798912834646835e-10 ] [ 9.181774606776711e-10 4.403537581323418e-10 9.505321357934303e-10 ] [ -9.34036766176322e-10 -5.587137549056314e-10 -6.706408523287469e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4069012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.856280831215465e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6076619 2.502857 2.0198343 ] [ 1.6129562 2.575123 4.1571066 ] [ 3.3950212 4.126774 4.1372801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.076619e-11 2.502857e-10 2.0198343e-10 ] [ 1.6129562e-10 2.575123e-10 4.1571066e-10 ] [ 3.3950212e-10 4.126774e-10 4.1372801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1e-07 3.6e-06 ] [ -9e-07 6e-07 -3.6e-06 ] [ -7e-07 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 1.6021766208e-16 5.76783583488e-15 ] [ -1.44195895872e-15 9.6130597248e-16 -5.76783583488e-15 ] [ -1.12152363456e-15 -1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }