{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.075658 -8.157676 -7.6075592 ] [ -6.5398106 2.0507548 28.1838516 ] [ 17.6154686 6.1069212 -20.5762923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.774516045377517e-08 -1.307003787494258e-08 -1.218865359201173e-08 ] [ -1.047793173410552e-08 3.285671422623343e-09 4.515550848964351e-08 ] [ 2.822309218788069e-08 9.784366452319241e-09 -3.296685473741411e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.063883496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023526445894325e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.0487786 1.1367979 0.2101544 ] [ 1.0104818 2.2246911 2.4017819 ] [ 2.2555776 2.469167 0.0568433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.87786e-12 1.1367979e-10 2.101544e-11 ] [ 1.0104818e-10 2.2246911e-10 2.4017819e-10 ] [ 2.2555776e-10 2.469167e-10 5.68433e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -5e-06 -3e-06 ] [ -1.6e-06 1e-06 9.4e-06 ] [ 9e-06 4e-06 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.18561070916e-14 -8.010883169999999e-15 -4.806529901999999e-15 ] [ -2.5634826144e-15 1.602176634e-15 1.50604603596e-14 ] [ 1.4419589706e-14 6.408706535999999e-15 -1.02539304576e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }