{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.78016 1.5097681 0.3473601 ] [ 0.6749038 -0.8243093 0.0471854 ] [ -1.4550638 -0.6854588 -0.3945455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.249954112483328e-09 2.418915152649637e-09 5.565322312187501e-10 ] [ 1.081315089649079e-09 -1.320689088768014e-09 7.559934472309632e-11 ] [ -2.331269202132407e-09 -1.098226063881623e-09 -6.321315759418463e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1983428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.93083992186401e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5502014 1.181398 1.9218781 ] [ 4.8450927 0.7007191 2.358446 ] [ 4.058238 2.9500285 2.4566129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5502014e-10 1.181398e-10 1.9218781e-10 ] [ 4.845092700000001e-10 7.007191e-11 2.358446e-10 ] [ 4.058238e-10 2.9500285e-10 2.4566129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }