{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1589189 -2.2263158 -1.4417163 ] [ 4.2167345 -0.8132193 -1.0812747 ] [ -9.3756533 3.0395351 2.522991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.265499250183253e-09 -3.566951125277649e-09 -2.309884149686279e-09 ] [ 6.755953432020778e-09 -1.302920950043341e-09 -1.732393045002534e-09 ] [ -1.502145252198637e-08 4.86987207532099e-09 4.042277194688814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0782322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.136224905833751e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9291096 2.8172542 1.7479521 ] [ 1.9464001 5.0280191 1.7193902 ] [ 3.289919 3.0635958 1.2102976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.291096e-11 2.8172542e-10 1.7479521e-10 ] [ 1.9464001e-10 5.0280191e-10 1.7193902e-10 ] [ 3.289919e-10 3.0635958e-10 1.2102976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }