{ "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" [ [ -9.4845562 -0.8931577 -1.0895543 ] [ 4.2084584 6.2765856 -4.5553526 ] [ 5.2760977 -5.3834279 5.6449069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.519593420230369e-08 -1.4309963856275e-09 -1.74565842655211e-09 ] [ 6.742693658089374e-09 1.005619870676994e-08 -7.298479435220494e-09 ] [ 8.453240383996653e-09 -8.625202321142441e-09 9.044137861772603e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.228068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.881764411675262e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.2442976 0.7328191 1.7401802 ] [ 6.154974 5.5552385 -0.7494981 ] [ 6.4790106 -2.0041186 5.7914839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2442976e-10 7.328191e-11 1.7401802e-10 ] [ 6.154974e-10 5.555238499999999e-10 -7.494980999999999e-11 ] [ 6.4790106e-10 -2.0041186e-10 5.791483900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }