{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2539848 -2.2101578 1.7361452 ] [ 0.8559428 -0.9582329 -0.421838 ] [ 1.398042 3.1683907 -1.3143073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.611281750198564e-09 -3.541063155438763e-09 2.78161124975414e-09 ] [ 1.37137154290209e-09 -1.535258349661385e-09 -6.758589813650304e-10 ] [ 2.239910207296474e-09 5.076321505100147e-09 -2.105752428606772e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4482831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.524758564719749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7258992 1.2148844 1.6056322 ] [ 2.8234976 0.776976 0.3195013 ] [ 1.9689294 3.1133089 0.5584092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.258992e-11 1.2148844e-10 1.6056322e-10 ] [ 2.8234976e-10 7.76976e-11 3.195013e-11 ] [ 1.9689294e-10 3.1133089e-10 5.584092000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }