{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4265278 3.5556263 1.2279506 ] [ 9.102473 -12.4475492 -12.3337052 ] [ -9.5512442 -5.1041966 16.1044694 ] [ -0.3223076 6.8679374 -12.4859181 ] [ 7.1976066 7.1281821 7.4872032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.029643259408126e-08 5.696741330161607e-09 1.967393742817332e-09 ] [ 1.458376943206324e-08 -1.994317231449774e-08 -1.976077411927939e-08 ] [ -1.53027801567916e-08 -8.177824460486849e-09 2.5802204363069e-08 ] [ -5.163937014261582e-10 1.100364873539794e-08 -2.000464606904355e-08 ] [ 1.153183702023578e-08 1.142060670942505e-08 1.199582192221895e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0093163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.617102978852359e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2917639 2.8094961 1.9867833 ] [ 2.2836376 0.3233186 0.7882016 ] [ 1.5751158 0.9252716 2.9876227 ] [ 2.1882644 2.6739647 0.379331 ] [ 2.8572888 3.0460757 2.7484878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.917639000000001e-11 2.8094961e-10 1.9867833e-10 ] [ 2.2836376e-10 3.233186e-11 7.882016e-11 ] [ 1.5751158e-10 9.252716e-11 2.9876227e-10 ] [ 2.1882644e-10 2.6739647e-10 3.79331e-11 ] [ 2.8572888e-10 3.0460757e-10 2.7484878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 -3.3e-06 -5.5e-06 ] [ -1.4e-06 2.6e-06 -1.2e-06 ] [ -2e-06 -1e-07 7e-07 ] [ -6.6e-06 -1.6e-06 4.5e-06 ] [ 8e-07 2.5e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 -5.28718284864e-15 -8.8119714144e-15 ] [ -2.24304726912e-15 4.16565921408e-15 -1.92261194496e-15 ] [ -3.2043532416e-15 -1.6021766208e-16 1.12152363456e-15 ] [ -1.057436569728e-14 -2.56348259328e-15 7.2097947936e-15 ] [ 1.28174129664e-15 4.005441552e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }