{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1003973 -3.7327379 -1.3547917 ] [ 5.7225112 -2.1333664 -3.2218312 ] [ 1.2753863 -2.642382 6.2357475 ] [ -4.3825797 3.8809913 -1.0599057 ] [ 3.4850796 4.627495 -0.599219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.773913931651443e-09 -5.980505394954088e-09 -2.170615587793887e-09 ] [ 9.168473656906152e-09 -3.418029769680261e-09 -5.161942624804009e-09 ] [ 2.043394112348615e-09 -4.233562663622745e-09 9.990768857712048e-09 ] [ -7.021666734132678e-09 6.218033526388199e-09 -1.698156132792659e-09 ] [ 5.583713056747015e-09 7.414064301868896e-09 -9.60054672539155e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 27.532804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.411241487386872e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7892417 -0.2079191 2.0109767 ] [ 5.2802226 1.3581037 0.598133 ] [ 2.7298615 1.8296688 7.475326 ] [ -1.7089266 7.1393002 2.1964906 ] [ 5.5159607 8.4302274 2.5927337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7892417e-10 -2.079191e-11 2.0109767e-10 ] [ 5.2802226e-10 1.3581037e-10 5.98133e-11 ] [ 2.7298615e-10 1.8296688e-10 7.475326e-10 ] [ -1.7089266e-10 7.1393002e-10 2.1964906e-10 ] [ 5.5159607e-10 8.4302274e-10 2.5927337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }