{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2276436 -1.3167547 -0.329824 ] [ -3.461443 2.6438334 -0.3566208 ] [ 3.6890866 -1.3270787 0.6864448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.647252537947469e-10 -2.109673595668518e-09 -5.284363017787393e-10 ] [ -5.545843048831815e-09 4.235888062770175e-09 -5.713695082509927e-10 ] [ 5.910568302626561e-09 -2.126214467101657e-09 1.099805810029732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0332263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.461940884255687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6660481 0.7355849 1.4072571 ] [ 1.8097343 4.9775699 2.0564672 ] [ 2.4591836 2.8916442 1.7966078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6660481e-10 7.355849e-11 1.4072571e-10 ] [ 1.8097343e-10 4.9775699e-10 2.0564672e-10 ] [ 2.4591836e-10 2.8916442e-10 1.7966078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0014759 0.0372031 0.0080302 ] [ -0.0124662 0.0567891 0.0084306 ] [ 0.0109903 -0.0939922 -0.0164607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.36465247463872e-12 5.960593704128448e-11 1.286579870034816e-11 ] [ -1.997305419021696e-11 9.09861683362733e-11 1.350731021931648e-11 ] [ 1.760840171557824e-11 -1.505921053775578e-10 -2.637294870200256e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6516951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05501375710992e-19 } }