{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7694095 -0.6242222 -0.2931102 ] [ -1.9211869 0.7238844 2.2134433 ] [ 0.1517774 -0.0996622 -1.9203331 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.834906533521418e-09 -1.000114215024342e-09 -4.696143097580122e-10 ] [ -3.078080735367228e-09 1.159790661841836e-09 3.5463271067264e-09 ] [ 2.431742018458099e-10 -1.596764468174938e-10 -3.076712796968389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6316186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.022847658182429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0155579 2.5512513 2.1131633 ] [ 2.5773832 2.7608863 4.4481636 ] [ 4.7095189 1.9990554 3.6986431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0155579e-10 2.5512513e-10 2.1131633e-10 ] [ 2.5773832e-10 2.7608863e-10 4.4481636e-10 ] [ 4.709518900000001e-10 1.9990554e-10 3.6986431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }