{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1904513e-10 -1.355745e-10 4.4488026e-10 ] [ 1.5578335e-10 3.0090686e-10 -3.7330783e-10 ] [ 5.8223337e-10 4.585567400000001e-10 5.1735771e-10 ] ] "source-value" [ [ -2.1904513 -1.355745 4.4488026 ] [ 1.5578335 3.0090686 -3.7330783 ] [ 5.8223337 4.5855674 5.1735771 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 4.8065298624e-16 1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 -6e-07 ] [ 3e-07 1e-07 6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.775650791951998e-31 "source-value" 2.9807268e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.168422965169979e-08 -1.024348193850512e-08 7.433593232699828e-09 ] [ -4.318129390892459e-09 1.40333112126316e-09 -2.513925684243802e-08 ] [ 1.600235904259225e-08 8.840150977459618e-09 1.770566360973819e-08 ] ] "source-value" [ [ -7.2927226 -6.3934786 4.639684 ] [ -2.6951644 0.8758904 -15.6906901 ] [ 9.987887 5.5175883 11.0510061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.203468479332552e-18 "source-value" 32.477496 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] } "instance-id" 1 }