{ "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" [ [ -0.2759897 -1.314883 -0.8393417 ] [ -0.9262961 0.101204 1.3937369 ] [ 1.2022858 1.213679 -0.5543952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.421842449216058e-10 -2.106674801687367e-09 -1.344773648602527e-09 ] [ -1.484089955358219e-09 1.621466827314432e-10 2.233012676726267e-09 ] [ 1.926274200279825e-09 1.944528118955923e-09 -8.882390281237401e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6967308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.320639040351281e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3716339 -1.2924875 -0.652384 ] [ -0.8752283 1.7548095 3.9390357 ] [ 2.8734352 3.508748 0.3167131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.716339e-11 -1.2924875e-10 -6.523839999999999e-11 ] [ -8.752283e-11 1.7548095e-10 3.9390357e-10 ] [ 2.8734352e-10 3.508748e-10 3.167131000000001e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }