{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8639843 -1.0909706 1.3810089 ] [ 2.7360529 -0.0607637 -1.7864846 ] [ 0.1279314 1.1517343 0.4054757 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.588608687798254e-09 -1.747927589300148e-09 2.212620172696725e-09 ] [ 4.383639989652041e-09 -9.735417953330495e-11 -2.86226385953924e-09 ] [ 2.049686981462131e-10 1.845281768833454e-09 6.496436868425145e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.566349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.71392098941346e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6940695 1.1645527 3.9629429 ] [ 4.8416655 1.5515596 2.7447998 ] [ 3.856315 3.3692016 4.1487503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6940695e-10 1.1645527e-10 3.9629429e-10 ] [ 4.8416655e-10 1.5515596e-10 2.7447998e-10 ] [ 3.856315e-10 3.3692016e-10 4.1487503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }