{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3267554 0.5178218 0.7040659 ] [ 1.7171495 -3.0594443 -4.4299428 ] [ 4.6096058 2.5416225 3.7258769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.013657958740015e-08 8.296419817005735e-10 1.128037924482511e-09 ] [ 2.75117678331841e-09 -4.901770130099822e-09 -7.09755078564129e-09 ] [ 7.38540264386408e-09 4.072128148399248e-09 5.969512861158779e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.715617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.037266427644703e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.8994835 2.0184721 2.4444055 ] [ 2.5841708 -0.7798069 -1.5777435 ] [ 4.0825881 3.2960224 4.3525562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8994835e-10 2.0184721e-10 2.4444055e-10 ] [ 2.5841708e-10 -7.798069e-11 -1.5777435e-10 ] [ 4.0825881e-10 3.2960224e-10 4.3525562e-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 } }