{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.9169667 0.3543428 -18.6250188 ] [ 7.0418054 4.9686527 28.3327895 ] [ 32.8751613 -5.3229955 -9.7077707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.395403081999213e-08 5.677197499088103e-10 -2.984056968332047e-08 ] [ 1.128221598010319e-08 7.960659192814796e-09 4.539413293894772e-08 ] [ 5.267181483988894e-08 -8.528378942723606e-09 -1.555356325562725e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.7615707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.231053874626291e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1585998 0.5709809 0.6624981 ] [ 1.0227941 0.8389985 2.6002373 ] [ 2.1145848 0.3365564 0.6565536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.585998e-11 5.709809e-11 6.624981e-11 ] [ 1.0227941e-10 8.389985e-11 2.6002373e-10 ] [ 2.1145848e-10 3.365564e-11 6.565535999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 0.0 -3e-07 ] [ 2.6e-06 -1.1e-06 -4e-06 ] [ -1.9e-06 1.1e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 0.0 -4.8065298624e-16 ] [ 4.16565921408e-15 -1.76239428288e-15 -6.4087064832e-15 ] [ -3.04413557952e-15 1.76239428288e-15 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }