{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7456805 -1.6434723 -0.0442154 ] [ 0.096074 0.2034918 -0.5355412 ] [ 1.6496065 1.4399805 0.5797566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.796888484486454e-09 -2.633132895992404e-09 -7.084088015932033e-11 ] [ 1.539275166667392e-10 3.260298044845094e-10 -8.580315901151771e-10 ] [ 2.642960967819715e-09 2.307103091507894e-09 9.288724702744973e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4130572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.07049707209311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5985289 0.374303 2.3014988 ] [ 1.7501809 1.8350662 0.5387042 ] [ 2.4610806 1.9918121 2.9958628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.985289e-11 3.74303e-11 2.3014988e-10 ] [ 1.7501809e-10 1.8350662e-10 5.387042e-11 ] [ 2.4610806e-10 1.9918121e-10 2.9958628e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }