{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -82.6287335 -0.7756703 -15.7382482 ] [ 63.9254939 -40.1717886 -25.0800786 ] [ 18.7032396 40.9474589 40.8183268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.323858250200138e-07 -1.242760820108922e-09 -2.521545331838768e-08 ] [ 1.02419931799673e-07 -6.436230051063996e-08 -4.01827155807464e-08 ] [ 2.996589322034075e-08 6.560506133074889e-08 6.539816889913408e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.9798728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.438734225791784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3757206 1.3323593 1.6755984 ] [ 3.8659136 0.5989039 1.4583374 ] [ 3.2113488 2.5184544 3.0932962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3757206e-10 1.3323593e-10 1.6755984e-10 ] [ 3.8659136e-10 5.989039e-11 1.4583374e-10 ] [ 3.2113488e-10 2.5184544e-10 3.0932962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -7e-07 -5e-07 ] [ -9e-07 -4e-07 -5e-07 ] [ 2e-07 1.1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -1.12152363456e-15 -8.010883104e-16 ] [ -1.44195895872e-15 -6.408706483200001e-16 -8.010883104e-16 ] [ 3.2043532416e-16 1.76239428288e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }