{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8715953 -0.6715715 0.933694 ] [ -1.4791556 1.9214514 -0.5481784 ] [ 0.1399864 -1.3101793 -0.3288557 ] [ 0.8842421 -1.3388442 -2.6365701 ] [ 3.3265224 1.3991436 2.5799102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.600802854059162e-09 -1.075976156495587e-09 1.495942697781235e-09 ] [ -2.369868520845396e-09 3.078504511083429e-09 -8.782786165075506e-10 ] [ 2.242829373099571e-10 -2.099138643516109e-09 -5.268849141568185e-10 ] [ 1.416712019747096e-09 -2.14506487613368e-09 -4.224250973320318e-09 ] [ 5.329676417847506e-09 2.241675165061947e-09 4.133471806203452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.881611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903643936164011e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7009094 1.5726842 2.2049356 ] [ 1.5521651 3.0761597 0.3487922 ] [ 2.4079181 3.8454442 2.4550893 ] [ 3.1729356 1.3059714 0.3368279 ] [ 4.0286828 2.0752536 2.4431291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7009094e-10 1.5726842e-10 2.2049356e-10 ] [ 1.5521651e-10 3.0761597e-10 3.487922e-11 ] [ 2.4079181e-10 3.8454442e-10 2.4550893e-10 ] [ 3.1729356e-10 1.3059714e-10 3.368279e-11 ] [ 4.028682800000001e-10 2.0752536e-10 2.4431291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.08e-05 8.7e-06 2.32e-05 ] [ 4.3e-06 4.4e-06 -7e-06 ] [ -5.7e-06 -1.78e-05 -4.6e-06 ] [ 6.9e-06 3.8e-06 -9.6e-06 ] [ 5.4e-06 9e-07 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730350750464e-14 1.393893660096e-14 3.717049760256e-14 ] [ 6.889359469440001e-15 7.04957713152e-15 -1.12152363456e-14 ] [ -9.13240673856e-15 -2.851874385024e-14 -7.370012455680001e-15 ] [ 1.105501868352e-14 6.08827115904e-15 -1.538089555968e-14 ] [ 8.65175375232e-15 1.44195895872e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }