{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7611571 0.1665536 0.4501733 ] [ 0.555107 0.9458209 -0.4476768 ] [ 0.2060501 -1.1123745 -0.0024965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.219508110375928e-09 2.668482840300749e-10 7.212571365683846e-10 ] [ 8.893794574424256e-10 1.515372133444015e-09 -7.172573026345575e-10 ] [ 3.301286529335021e-10 -1.78222041747409e-09 -3.9998339338272e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0836629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.295145570880833e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4710692 2.0783302 1.4527276 ] [ 1.8379166 0.2227722 0.818409 ] [ 2.4645187 2.4406882 0.1844233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.710692000000001e-11 2.0783302e-10 1.4527276e-10 ] [ 1.8379166e-10 2.227722e-11 8.184090000000001e-11 ] [ 2.4645187e-10 2.4406882e-10 1.844233e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.02e-05 4e-07 -1.25e-05 ] [ -4.1e-06 -4.3e-06 3e-06 ] [ -1.61e-05 3.9e-06 9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.236396774016e-14 6.408706483200001e-16 -2.002720776e-14 ] [ -6.568924145279999e-15 -6.889359469440001e-15 4.8065298624e-15 ] [ -2.579504359488e-14 6.24848882112e-15 1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }