{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0316934 1.7250257 -1.9716625 ] [ 101.1251918 103.6771392 -201.9334271 ] [ -102.1568852 -105.4021649 203.9050896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.652955058932015e-09 2.763795869589494e-09 -3.158951587634025e-09 ] [ 1.620204194107284e-07 1.661090899062054e-07 -3.235330185231623e-07 ] [ -1.636733744696604e-07 -1.688728857757949e-07 3.266919701107964e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 61.171006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.80067564914738e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3200616 0.2968637 0.3215914 ] [ 1.4445242 2.9587467 0.4091287 ] [ 0.4009572 1.6049596 2.4553456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3200616e-10 2.968637e-11 3.215914e-11 ] [ 1.4445242e-10 2.9587467e-10 4.091287e-11 ] [ 4.009572e-11 1.6049596e-10 2.4553456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 2e-07 ] [ -1e-07 -4e-07 2e-07 ] [ 2e-07 0.0 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 6.408706536e-16 3.204353268e-16 ] [ -1.602176634e-16 -6.408706536e-16 3.204353268e-16 ] [ 3.204353268e-16 0.0 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }