{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7497403 0.2375852 -0.7033173 ] [ 0.6450481 0.0509882 -0.4423001 ] [ 1.1046921 -0.2885734 1.1456174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.803393001131578e-09 3.806534528880922e-10 -1.12683853506418e-09 ] [ 1.03348098511146e-09 8.169210197667457e-11 -7.086428795975021e-10 ] [ 1.769911855802456e-09 -4.623455548647667e-10 1.835481414661682e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.124382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.141451827804835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6465227 1.4656494 -0.0310374 ] [ 0.8232668 0.9857065 2.3483729 ] [ 2.8337992 1.1414708 0.9857747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.465227000000001e-11 1.4656494e-10 -3.10374e-12 ] [ 8.232668e-11 9.857065e-11 2.3483729e-10 ] [ 2.8337992e-10 1.1414708e-10 9.857747000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 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 } }