{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0768433 -0.1295946 3.9670053 ] [ 0.0832628 -0.5532971 2.9273794 ] [ -0.0064195 0.6828917 -6.8943847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.231165387251207e-10 -2.076334383019277e-10 6.35584314624969e-09 ] [ 1.334017115423463e-10 -8.864796779764397e-10 4.690178834891532e-09 ] [ -1.02851728172256e-11 1.094113116278367e-09 -1.104602198114122e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0643404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.131832103025292e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8448911 2.856503 1.5664159 ] [ 2.1243164 5.1728009 1.9812669 ] [ 2.5333335 3.6537091 3.8737862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8448911e-10 2.856503e-10 1.5664159e-10 ] [ 2.1243164e-10 5.172800900000001e-10 1.9812669e-10 ] [ 2.5333335e-10 3.6537091e-10 3.8737862e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -9e-07 -2.5e-06 ] [ -3e-07 1.1e-06 -1.3e-06 ] [ -0.0 -2e-07 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.44195895872e-15 -4.005441552e-15 ] [ -4.8065298624e-16 1.76239428288e-15 -2.08282960704e-15 ] [ 0.0 -3.2043532416e-16 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }