{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8217928 -1.9586233 2.3352084 ] [ -0.7404414 3.7271981 -0.8572688 ] [ 3.5622342 -1.7685747 -1.4779396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.52101045290177e-09 -3.138060460214145e-09 3.741416303175775e-09 ] [ -1.186317900152421e-09 5.97162965691018e-09 -1.373496029101271e-09 ] [ 5.707328353054191e-09 -2.833569036478374e-09 -2.367920274074504e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8291316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.41458282314865e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1642184 0.1771008 5.6512212 ] [ 2.1802835 6.4087304 2.307882 ] [ 6.4573041 0.4476277 1.8635588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.642184e-11 1.771008e-11 5.6512212e-10 ] [ 2.1802835e-10 6.4087304e-10 2.307882e-10 ] [ 6.457304100000001e-10 4.476277000000001e-11 1.8635588e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }