{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9150773 0.2707088 -0.4004953 ] [ 1.2847004 -3.5087969 -2.1235075 ] [ 1.6303769 3.2380882 2.5240028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.670468697884789e-09 4.337233104048231e-10 -6.416642064002822e-10 ] [ 2.058316945612408e-09 -5.621712360315516e-09 -3.402234070593456e-09 ] [ 2.61215175227238e-09 5.187989210128355e-09 4.043898276993738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9305701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.093114279035518e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2638235 1.1856944 1.127246 ] [ 2.4488766 -0.1239616 0.6764436 ] [ 2.4984858 2.0117452 2.1356126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.638235e-11 1.1856944e-10 1.127246e-10 ] [ 2.4488766e-10 -1.239616e-11 6.764436000000001e-11 ] [ 2.4984858e-10 2.0117452e-10 2.1356126e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }