{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4869463 0.431333 -0.3336093 ] [ -10.0642564 -3.7582849 -20.8169893 ] [ 9.57731 3.3269519 21.1505986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.801739774450631e-10 6.910716483795265e-10 -5.345010209414534e-10 ] [ -1.612471630981677e-08 -6.021436201085666e-09 -3.335249357190376e-08 ] [ 1.534454217215405e-08 5.33036455270614e-09 3.388699459284521e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.98551497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.578969044382413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8093894 1.2733484 2.544828 ] [ 1.6906686 2.2985769 0.626549 ] [ 2.6896578 2.6669657 2.7179245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.093894e-11 1.2733484e-10 2.544828e-10 ] [ 1.6906686e-10 2.2985769e-10 6.265490000000001e-11 ] [ 2.6896578e-10 2.6669657e-10 2.7179245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 2e-07 ] [ -0.0 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }