{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1394868 0.1609747 0.0798522 ] [ -1.4152245 -0.1689017 1.0162812 ] [ 1.2757377 0.007927 -1.0961334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.234824898702055e-10 2.579099008802938e-10 1.279373279594458e-10 ] [ -2.26743960708337e-09 -2.706103549533753e-10 1.628261978798569e-09 ] [ 2.043957117213164e-09 1.27004540730816e-11 -1.756199306758015e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2054548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.34005798119114e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1571084 0.5256122 0.5251705 ] [ -0.004807 1.967786 2.4643571 ] [ 1.9147143 2.1243947 0.995535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.571084e-11 5.256122e-11 5.251705e-11 ] [ -4.807e-13 1.967786e-10 2.4643571e-10 ] [ 1.9147143e-10 2.1243947e-10 9.95535e-11 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }