{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.976827 3.3945379 2.5335507 ] [ 9.4774434 8.4345153 -19.0952014 ] [ -8.5006164 -11.8290531 16.5616507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.565049381966202e-09 5.438649261799528e-09 4.059195699151475e-09 ] [ 1.518453824043526e-08 1.35135832214399e-08 -3.059388525254743e-08 ] [ -1.361948885846906e-08 -1.895223232302176e-08 2.653468955339596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.752652180459028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.56254713143256e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2807392 0.5237109 0.4355415 ] [ 1.3753718 2.7416809 0.5278332 ] [ 0.5094319 1.5951782 2.2226911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2807392e-10 5.237109e-11 4.355415000000001e-11 ] [ 1.3753718e-10 2.7416809e-10 5.278332e-11 ] [ 5.094319000000001e-11 1.5951782e-10 2.2226911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -1e-06 -6e-06 ] [ -5e-07 -3.3e-06 7e-07 ] [ -2.2e-06 4.2e-06 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -1.6021766208e-15 -9.6130597248e-15 ] [ -8.010883104e-16 -5.28718284864e-15 1.12152363456e-15 ] [ -3.52478856576e-15 6.72914180736e-15 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }