{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2654549 0.7249927 0.3038891 ] [ 0.082116 0.0170652 -0.0992682 ] [ -0.347571 -0.7420579 -0.2046209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.253056346568019e-10 1.161566354190668e-09 4.868840113359533e-10 ] [ 1.315643353936128e-10 2.734146446927616e-11 -1.590451892288985e-10 ] [ -5.568701302680769e-10 -1.188907818659944e-09 -3.278388221070547e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2064044 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.341579408110252e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7814137 0.0647324 0.0387777 ] [ 0.0702143 1.8209129 2.6745004 ] [ 1.5182128 2.0854248 0.8900868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.814137e-11 6.47324e-12 3.87777e-12 ] [ 7.021429999999999e-12 1.8209129e-10 2.6745004e-10 ] [ 1.5182128e-10 2.0854248e-10 8.900868e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -2e-07 -0.0 2e-07 ] [ 2e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }