{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6848553 1.5360531 1.7554662 ] [ -2.1040111 -1.1367759 0.4998611 ] [ -0.7238598 0.1571424 0.5930234 ] [ 3.6085422 -1.9183863 -2.5314833 ] [ 2.9041839 1.3619667 -0.3168675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.903789061331059e-09 2.461028385403265e-09 2.812566927416771e-09 ] [ -3.370997422096637e-09 -1.82131578507432e-09 8.008657746655373e-10 ] [ -1.159751257851913e-09 2.517698814906816e-10 9.501282348952355e-10 ] [ 5.781521995642954e-09 -3.073593704845714e-09 -4.055883392621212e-09 ] [ 4.653015585418992e-09 2.182111223026087e-09 -5.07677704573995e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.015805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.925144200970037e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7263831 2.2329151 3.5666803 ] [ 1.931943 3.1795245 1.4069093 ] [ 5.533069 2.1942268 0.7456307 ] [ 3.8006604 1.8040231 2.392429 ] [ 4.1606135 4.0436284 1.2924546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7263831e-10 2.2329151e-10 3.5666803e-10 ] [ 1.931943e-10 3.1795245e-10 1.4069093e-10 ] [ 5.533069000000001e-10 2.1942268e-10 7.456307e-11 ] [ 3.8006604e-10 1.8040231e-10 2.392429e-10 ] [ 4.1606135e-10 4.0436284e-10 1.2924546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -7e-07 1.7e-06 ] [ -1.4e-06 4e-07 -9e-07 ] [ 3.5e-06 -2.2e-06 3e-07 ] [ -2.6e-06 4e-07 -1.3e-06 ] [ -1.1e-06 2e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 -1.1215236438e-15 2.7237002778e-15 ] [ -2.2430472876e-15 6.408706536e-16 -1.4419589706e-15 ] [ 5.607618218999999e-15 -3.5247885948e-15 4.806529901999999e-16 ] [ -4.165659248399999e-15 6.408706536e-16 -2.0828296242e-15 ] [ -1.7623942974e-15 3.204353268e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.098596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.098626444940586e-18 } }