{ "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" [ [ 2.3912794 0.6639367 -0.1012631 ] [ -1.4980189 -2.5736366 1.9123797 ] [ -0.8932606 1.9096999 -1.8111166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.831251948480652e-09 1.063743858431103e-09 -1.622413713697325e-10 ] [ -2.400090859096533e-09 -4.123420390955201e-09 3.063970045432518e-09 ] [ -1.431161249601781e-09 3.059676532524098e-09 -2.901728674062785e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2028113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.937999248094055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1523086 1.2698175 2.1398736 ] [ 4.0831682 2.375163 1.5703229 ] [ 4.1542102 0.6389585 3.0719696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1523086e-10 1.2698175e-10 2.1398736e-10 ] [ 4.0831682e-10 2.375163e-10 1.5703229e-10 ] [ 4.1542102e-10 6.389585e-11 3.0719696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -5e-07 4e-07 ] [ 7e-07 7e-07 -4e-07 ] [ -5e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -8.010883104e-16 6.408706483200001e-16 ] [ 1.12152363456e-15 1.12152363456e-15 -6.408706483200001e-16 ] [ -8.010883104e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }