{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4514354 -2.7297294 -3.174586 ] [ -0.6555798 5.7501518 4.5977754 ] [ 7.1070152 -3.0204224 -1.4231894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.03363389684815e-08 -4.373508625790412e-09 -5.086247469918989e-09 ] [ -1.05035462862874e-09 9.212758780011039e-09 7.366448253569368e-09 ] [ 1.138669359711024e-08 -4.839250154220627e-09 -2.28020078365038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7110773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.343624667241588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8434037 2.8851866 0.3292129 ] [ 2.9442509 4.5962276 1.8874281 ] [ 4.3822945 2.8545359 0.6765855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8434037e-10 2.8851866e-10 3.292129e-11 ] [ 2.9442509e-10 4.5962276e-10 1.8874281e-10 ] [ 4.382294500000001e-10 2.8545359e-10 6.765854999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -4.3e-06 -3.8e-06 ] [ 1.08e-05 -5.5e-06 -2.9e-06 ] [ -8.8e-06 9.7e-06 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -6.889359469440001e-15 -6.08827115904e-15 ] [ 1.730350750464e-14 -8.8119714144e-15 -4.646312200320001e-15 ] [ -1.409915426304e-14 1.554111322176e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }