{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0771579 -10.3641623 6.9920947 ] [ -5.3674632 6.238959 -3.6607428 ] [ 16.4446211 4.1252033 -3.3313519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.774756341229002e-08 -1.660521853123676e-08 1.120257065875959e-08 ] [ -8.599624052044356e-09 9.995914247929748e-09 -5.86515652892193e-09 ] [ 2.634718746433438e-08 6.609304283307009e-09 -5.337414129837659e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 31.599966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.062872674327489e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1382729 -2.7789465 4.5562721 ] [ -2.1032307 5.6784271 -0.6936552 ] [ 6.9988693 1.9741408 1.2103681 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1382729e-10 -2.7789465e-10 4.5562721e-10 ] [ -2.1032307e-10 5.678427100000001e-10 -6.936552e-11 ] [ 6.9988693e-10 1.9741408e-10 1.2103681e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }