{ "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" [ [ -3.213480868283898e-10 -1.215327400714442e-09 7.566445780434935e-10 ] [ -5.294607378721956e-10 1.044359292317965e-09 -5.54768880200523e-10 ] [ 8.508088247005854e-10 1.7096826861414e-10 -2.018756978429706e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8820231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.424039971468244e-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" [ [ 9.452842140600001e-15 -1.7623942974e-15 0.0 ] [ -8.972189150399999e-15 1.00937127942e-14 -4.9667475654e-15 ] [ -3.204353268e-16 -8.331318496799998e-15 4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }