{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0517099 0.3165176 -0.0581605 ] [ -0.3016578 0.8849961 0.9947037 ] [ 0.3533678 -1.2015138 -0.9365432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.284839284390593e-11 5.071170987917261e-10 -9.31833933540384e-11 ] [ -4.833090746419622e-10 1.417920060919179e-09 1.593691012763257e-09 ] [ 5.661576277035302e-10 -1.925037319928567e-09 -1.500507619409219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1154332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.593650857504131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9440862 2.8106564 2.6236766 ] [ 4.0632219 3.8233931 0.3407475 ] [ 3.525039 5.2565354 2.3176271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9440862e-10 2.8106564e-10 2.6236766e-10 ] [ 4.0632219e-10 3.8233931e-10 3.407475e-11 ] [ 3.525039e-10 5.2565354e-10 2.3176271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -4.4e-06 1e-06 ] [ 1e-06 -2.5e-06 -4.1e-06 ] [ -1.7e-06 6.9e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -7.04957713152e-15 1.6021766208e-15 ] [ 1.6021766208e-15 -4.005441552e-15 -6.568924145279999e-15 ] [ -2.72370025536e-15 1.105501868352e-14 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }