{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3211462 0.8125628 1.0433911 ] [ 0.3968308 -1.6796446 -0.4422899 ] [ 0.9243153 0.8670818 -0.6011012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.116709554298761e-09 1.301869121091786e-09 1.671696826770795e-09 ] [ 6.357930301733606e-10 -2.691087309372968e-09 -7.086265373959699e-10 ] [ 1.480916363907738e-09 1.389218188281181e-09 -9.630702893748249e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0725518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.922770660156958e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.9423097 3.2566796 3.0794255 ] [ 2.4453719 -1.8010563 0.1369386 ] [ 3.4964486 3.5898863 -0.1511158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.423097000000001e-11 3.2566796e-10 3.0794255e-10 ] [ 2.4453719e-10 -1.8010563e-10 1.369386e-11 ] [ 3.4964486e-10 3.5898863e-10 -1.511158e-11 ] ] } "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 } }