{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2005697 -0.7585477 0.4722604 ] [ -0.3304634 0.6518378 -0.3462595 ] [ 0.5310331 0.10671 -0.1260009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.213480841808697e-10 -1.215327390701612e-09 7.566445718096564e-10 ] [ -5.294607335100788e-10 1.044359283713706e-09 -5.547688756298977e-10 ] [ 8.508088176909486e-10 1.70968267205568e-10 -2.018756961797587e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8820231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.42403989382554e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6074513 1.651082 2.7266058 ] [ 2.2062845 3.9320232 1.425495 ] [ 4.6689982 2.9747649 1.6997472 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6074513e-10 1.651082e-10 2.7266058e-10 ] [ 2.2062845e-10 3.9320232e-10 1.425495e-10 ] [ 4.6689982e-10 2.9747649e-10 1.6997472e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.9e-06 -1.1e-06 -0.0 ] [ -5.6e-06 6.3e-06 -3.1e-06 ] [ -2e-07 -5.2e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.45284206272e-15 -1.76239428288e-15 0.0 ] [ -8.972189076479999e-15 1.009371271104e-14 -4.96674752448e-15 ] [ -3.2043532416e-16 -8.33131842816e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }