{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9445842 -0.5433462 0.9230446 ] [ 0.0006124 1.4183269 -0.7187484 ] [ -1.9451966 -0.8749807 -0.2042962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.115567368085583e-09 -8.705365858126907e-10 1.478880490259876e-09 ] [ 9.811729706616e-13 2.272410218553655e-09 -1.151561892204886e-09 ] [ -3.116548541056244e-09 -1.401873632740964e-09 -3.273185980549908e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.105314024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.577438205148726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9445842 -0.5433462 0.9230446 ] [ 0.0006124 1.4183269 -0.7187484 ] [ -1.9451966 -0.8749807 -0.2042962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.115567368085583e-09 -8.705365858126907e-10 1.478880490259876e-09 ] [ 9.811729706616e-13 2.272410218553655e-09 -1.151561892204886e-09 ] [ -3.116548541056244e-09 -1.401873632740964e-09 -3.273185980549908e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.105314024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.577438205148726e-19 } }