{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7916776 0.2880664 0.3593181 ] [ 1.7411703 -2.8008994 -4.0543001 ] [ 6.0505074 2.512833 3.694982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.248364368753105e-08 4.615332513180211e-10 5.756910592502766e-10 ] [ 2.789662347491322e-09 -4.487535535892748e-09 -6.495704833927102e-09 ] [ 9.693981500257394e-09 4.026002284574727e-09 5.920013774676826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5122713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.422925721166823e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1513458 1.6846307 1.980413 ] [ 1.702642 0.7348109 0.6151193 ] [ 2.2159792 2.115246 2.6236859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.513458e-11 1.6846307e-10 1.980413e-10 ] [ 1.702642e-10 7.348109000000001e-11 6.151193e-11 ] [ 2.2159792e-10 2.115246e-10 2.6236859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 2e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }