{ "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" [ [ 3.4468238 1.3627096 -0.4936077 ] [ -2.5539285 -3.6510125 2.6290777 ] [ -0.8928953 2.288303 -2.13547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.522420508377016e-09 2.18330146205972e-09 -7.908467167868602e-10 ] [ -4.091844533894813e-09 -5.84956686974856e-09 4.212246825206636e-09 ] [ -1.430575974482202e-09 3.666265567906503e-09 -3.421400108419777e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7286568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.178319993546943e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0689733 1.2610828 2.1310604 ] [ 4.1240666 2.4348595 1.5271675 ] [ 4.1966471 0.5879967 3.1239381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0689733e-10 1.2610828e-10 2.1310604e-10 ] [ 4.1240666e-10 2.4348595e-10 1.5271675e-10 ] [ 4.1966471e-10 5.879967000000001e-11 3.1239381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -0.0 ] [ 0.0 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }