{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.6331633 -169.3534129 149.6342898 ] [ 234.0415372 193.7765552 -294.2384318 ] [ -197.4083739 -24.4231423 144.6041421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.869279778520858e-08 -2.713340788010691e-07 2.397405607875719e-07 ] [ 3.749758791979335e-07 3.104642664006006e-07 -4.714219363708153e-07 ] [ -3.162830814127249e-07 -3.913018759953154e-08 2.31681375743461e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 62.834562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.006720662146081e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.5199507 3.0278013 2.9850797 ] [ 4.2902853 3.1213732 1.1414191 ] [ 3.811522 0.6337956 3.3013582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5199507e-10 3.0278013e-10 2.9850797e-10 ] [ 4.2902853e-10 3.1213732e-10 1.1414191e-10 ] [ 3.811522e-10 6.337956000000001e-11 3.3013582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 1e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -2e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }