{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.8709699 -10.0433212 -15.000581 ] [ -2.5888474 1.0615535 1.5219883 ] [ 57.4598173 8.9817676 13.4785927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.791298513440052e-08 -1.6091174421825e-08 -2.403358017661669e-08 ] [ -4.147790779098866e-09 1.700796199428413e-09 2.438494071391137e-09 ] [ 9.206077591349938e-08 1.439037806217893e-08 2.159508610522555e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7188026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.958178583090255e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0020057 1.666995 1.9559637 ] [ 1.6520673 0.8188578 0.7367899 ] [ 2.1132024 2.0488348 2.5264646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0057e-13 1.666995e-10 1.9559637e-10 ] [ 1.6520673e-10 8.188578e-11 7.367899e-11 ] [ 2.1132024e-10 2.0488348e-10 2.526464600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 -9e-07 -1.2e-06 ] [ -2.5e-06 2.4e-06 3.5e-06 ] [ -3.6e-06 -1.6e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.77327738688e-15 -1.44195895872e-15 -1.92261194496e-15 ] [ -4.005441552e-15 3.84522388992e-15 5.6076181728e-15 ] [ -5.76783583488e-15 -2.56348259328e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }