{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.4304108 -4.3877468 0.9859585 ] [ 2.9068108 2.3506717 -0.5237519 ] [ 35.5236 2.0370752 -0.4622066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.157230571149983e-08 -7.029945340950014e-09 1.579679657779037e-09 ] [ 4.657224304848945e-09 3.766191240916191e-09 -8.391430492795797e-10 ] [ 5.691508140665088e-08 3.263754260251484e-09 -7.405366084994574e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2118568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.748138495117501e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1659209 2.2769908 2.8227874 ] [ 2.769153 0.2726581 3.2683418 ] [ 3.74571 2.630027 2.7435868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1659209e-10 2.2769908e-10 2.8227874e-10 ] [ 2.769153e-10 2.726581e-11 3.2683418e-10 ] [ 3.74571e-10 2.630027e-10 2.7435868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2.1e-06 5e-07 ] [ -2e-06 9e-07 -2e-07 ] [ 2e-06 1.2e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.36457090368e-15 8.010883104e-16 ] [ -3.2043532416e-15 1.44195895872e-15 -3.2043532416e-16 ] [ 3.2043532416e-15 1.92261194496e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }