{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4913049 0.4920323 -0.1299668 ] [ -1.0075854 -1.3346621 0.9466173 ] [ -0.4837195 0.8426299 -0.8166505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.389333845264482e-09 7.883226477384519e-10 -2.082297684401894e-10 ] [ -1.614329771339417e-09 -2.138364413287832e-09 1.51664810690482e-09 ] [ -7.750040739250656e-10 1.350041925767042e-09 -1.30841833846463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0895373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.756514293549555e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1079239 1.2666851 2.1338774 ] [ 4.1066653 2.4063635 1.5481826 ] [ 4.1750978 0.6108905 3.100106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1079239e-10 1.2666851e-10 2.1338774e-10 ] [ 4.1066653e-10 2.4063635e-10 1.5481826e-10 ] [ 4.1750978e-10 6.108905e-11 3.100106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-07 0.0 ] [ -2e-07 -3e-07 2e-07 ] [ -2e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }