{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2855286 -0.0365106 -4.0729413 ] [ -3.0806062 1.8389161 2.3346811 ] [ 1.7950776 -1.8024055 1.7382602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.059643868289755e-09 -5.849642973138048e-11 -6.52557132875076e-09 ] [ -4.93567523153153e-09 2.946268383032715e-09 3.740571475443627e-09 ] [ 2.876031363241774e-09 -2.887771953301335e-09 2.784999853307132e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.2215362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.317235308670087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0895165 2.3161211 -2.6800707 ] [ -1.9193598 4.0300909 3.2371682 ] [ 3.7990611 -0.5550719 3.8708812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0895165e-10 2.3161211e-10 -2.6800707e-10 ] [ -1.9193598e-10 4.0300909e-10 3.2371682e-10 ] [ 3.7990611e-10 -5.550719e-11 3.8708812e-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 } }