{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5550241 -4.3957437 -4.9897984 ] [ -0.8652005 9.0116704 7.2294545 ] [ 10.4202246 -4.6159267 -2.2396561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.530883622420056e-08 -7.042757787168889e-09 -7.994538338985247e-09 ] [ -1.386204013404471e-09 1.443828762923538e-08 1.158286298103735e-08 ] [ 1.669504023760503e-08 -7.395529842066495e-09 -3.588324642052107e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1292308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.809227187247281e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8392753 2.335035 -0.1204894 ] [ 3.4597907 4.9118979 2.2207315 ] [ 3.8708829 3.0890171 0.7929844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8392753e-10 2.335035e-10 -1.204894e-11 ] [ 3.4597907e-10 4.911897899999999e-10 2.2207315e-10 ] [ 3.8708829e-10 3.0890171e-10 7.929844e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }