{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1963272 -0.2204842 3.0625857 ] [ -0.8578358 -5.1078154 0.1715303 ] [ 5.054163 5.3282996 -3.234116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.723257388458644e-09 -3.532546334061828e-10 4.906803248162533e-09 ] [ -1.374404474568697e-09 -8.183622484665363e-09 2.748218386830102e-10 ] [ 8.097661863027342e-09 8.536877118071545e-09 -5.181625086845544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0383904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.470214737849913e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5125067 2.5415516 1.9465957 ] [ 2.135004 0.1098377 0.5364798 ] [ 2.3520001 2.3941202 0.5821728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.125067e-11 2.5415516e-10 1.9465957e-10 ] [ 2.135004e-10 1.098377e-11 5.364797999999999e-11 ] [ 2.3520001e-10 2.3941202e-10 5.821728e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -8e-07 -3e-07 ] [ -5e-07 5e-07 4e-07 ] [ 2e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.2817413072e-15 -4.806529901999999e-16 ] [ -8.010883169999999e-16 8.010883169999999e-16 6.408706536e-16 ] [ 3.204353268e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }