{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1601302 4.4200792 -1.7845967 ] [ -4.1979066 -5.4181921 4.3742434 ] [ 4.776228 -5.3483956 -6.1866771 ] [ 4.6857463 2.0758796 7.5220856 ] [ 0.8960625 4.2706289 -3.9250552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.869616668837746e-09 7.081747614669412e-09 -2.859239133853508e-09 ] [ -6.725787866234383e-09 -8.68090078114339e-09 7.008310566908715e-09 ] [ 7.65236090025655e-09 -8.569074459708409e-09 -9.91214949172288e-09 ] [ 7.507393234711953e-09 3.325925790117266e-09 1.205170978726787e-08 ] [ 1.435650400103625e-09 6.842301836065122e-09 -6.288631728600197e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7890729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.275117332902618e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7773427 1.1665802 2.2283808 ] [ 2.4418473 1.8461048 4.3175282 ] [ 2.8746958 1.5437971 0.2481437 ] [ 4.2244039 3.2025863 4.8178357 ] [ 5.5721103 4.3060846 3.3232465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7773427e-10 1.1665802e-10 2.2283808e-10 ] [ 2.4418473e-10 1.8461048e-10 4.3175282e-10 ] [ 2.8746958e-10 1.5437971e-10 2.481437e-11 ] [ 4.224403900000001e-10 3.2025863e-10 4.8178357e-10 ] [ 5.5721103e-10 4.3060846e-10 3.3232465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -7e-07 3.7e-06 ] [ 1.3e-06 1e-06 1.1e-06 ] [ 2.2e-06 7e-07 -3.8e-06 ] [ -2e-07 -1e-07 -3e-06 ] [ -1.1e-06 -9e-07 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 -1.1215236438e-15 5.9280535458e-15 ] [ 2.0828296242e-15 1.602176634e-15 1.7623942974e-15 ] [ 3.5247885948e-15 1.1215236438e-15 -6.088271209199999e-15 ] [ -3.204353268e-16 -1.602176634e-16 -4.806529901999999e-15 ] [ -1.7623942974e-15 -1.4419589706e-15 3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }