{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7226402 2.5729537 -1.2928618 ] [ -0.0069732 -0.0213617 0.0433683 ] [ 1.7296134 -2.5515921 1.2494935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.759973854490237e-09 4.122326264540857e-09 -2.071392949885406e-09 ] [ -1.117229801216256e-11 -3.422521632054336e-11 6.948367634384063e-11 ] [ 2.771146152502399e-09 -4.088101208437976e-09 2.001909273541565e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1487769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.8514265956951e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9355296 0.5837988 2.3487001 ] [ 2.8649243 1.882952 0.4699865 ] [ 1.3856301 2.2538031 2.1719021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9355296e-10 5.837987999999999e-11 2.3487001e-10 ] [ 2.8649243e-10 1.882952e-10 4.699865e-11 ] [ 1.3856301e-10 2.2538031e-10 2.1719021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -9.7e-06 1.61e-05 ] [ 0.0 1.11e-05 -1.7e-05 ] [ 7e-07 -1.3e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -1.554111322176e-14 2.579504359488e-14 ] [ 0.0 1.778416049088e-14 -2.72370025536e-14 ] [ 1.12152363456e-15 -2.08282960704e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }