{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.264407 -2.0530891 -3.0668284 ] [ -0.7017124 -0.964382 -1.4057978 ] [ 11.9661194 3.0174712 4.4726262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.804756954257587e-08 -3.289411356439313e-09 -4.913600762485471e-09 ] [ -1.124267201805458e-09 -1.545110293920346e-09 -2.252336368732074e-09 ] [ 1.917183674438133e-08 4.834521810577322e-09 7.165937131217545e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8140001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.712878412748863e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0780047 1.6751635 1.96722 ] [ 1.6800317 0.7755176 0.6740627 ] [ 2.1652484 2.0840066 2.5779355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.80047e-12 1.6751635e-10 1.96722e-10 ] [ 1.6800317e-10 7.755176e-11 6.740627000000001e-11 ] [ 2.1652484e-10 2.0840066e-10 2.5779355e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }