{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -369.5051663 -101.7245647 65.2811535 ] [ 18.1386249 -71.9039667 -26.2530201 ] [ 351.3665413 173.6285314 -39.0281334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.920125435881441e-07 -1.629807206661612e-07 1.045919387782673e-07 ] [ 2.906128098767058e-08 -1.152028553386541e-07 -4.206197537615234e-08 ] [ 5.629512624402559e-07 2.781835760048153e-07 -6.252996340211497e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 146.39978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.345583067387405e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.3538809 1.5662237 2.930794 ] [ 3.848394 -0.2826232 1.7300948 ] [ 4.3794461 2.9007576 2.5466053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3538809e-10 1.5662237e-10 2.930794e-10 ] [ 3.848394e-10 -2.826232e-11 1.7300948e-10 ] [ 4.3794461e-10 2.9007576e-10 2.5466053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.34e-05 1.99e-05 1.2e-05 ] [ 2.56e-05 -1.9e-05 -1.23e-05 ] [ -2.2e-06 -9e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749093323559999e-14 3.18833150166e-14 1.9226119608e-14 ] [ 4.10157218304e-14 -3.0441356046e-14 -1.97067725982e-14 ] [ -3.5247885948e-15 -1.4419589706e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }