{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.599414 0.051596 -0.2651329 ] [ 1.0677686 -1.8755825 1.3816022 ] [ 0.5316454 1.8239865 -1.1164692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.562543717780211e-09 8.266590492679681e-11 -4.247897337849044e-10 ] [ 1.710753887344347e-09 -3.005014431881616e-09 2.213570744085846e-09 ] [ 8.517898304358644e-10 2.922348526954819e-09 -1.788780850083279e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2824289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.326991394701826e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0758001 0.8700293 1.3835378 ] [ 1.4255742 2.4031906 0.5976299 ] [ 2.147846 0.6382502 1.8568619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.58001e-12 8.700293000000001e-11 1.3835378e-10 ] [ 1.4255742e-10 2.4031906e-10 5.976299e-11 ] [ 2.147846e-10 6.382502e-11 1.8568619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -1e-07 ] [ -1.9e-06 4.2e-06 -3e-06 ] [ 1.8e-06 -4.3e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -3.04413557952e-15 6.72914180736e-15 -4.8065298624e-15 ] [ 2.88391791744e-15 -6.889359469440001e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }