{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1015097 -0.9832793 -2.2413634 ] [ -0.0016548 -0.4342293 1.1578916 ] [ 2.1031645 1.4175086 1.0834718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.366989709724421e-09 -1.575387106176589e-09 -3.591060038196799e-09 ] [ -2.65128187209984e-12 -6.957120325263495e-10 1.855146850940705e-09 ] [ 3.369640991596522e-09 2.271099138702939e-09 1.735913187256094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.7940759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.088530956692072e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5436843 1.7072476 -0.8391548 ] [ 0.9209942 1.2601941 6.0708381 ] [ 6.2383294 6.2373123 5.0825377 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5436843e-10 1.7072476e-10 -8.391548e-11 ] [ 9.209942e-11 1.2601941e-10 6.0708381e-10 ] [ 6.2383294e-10 6.237312300000001e-10 5.0825377e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }