{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3402862 -6.0701895 -1.4375406 ] [ -0.941569 1.1436727 -1.8973995 ] [ 3.2818552 4.9265167 3.3349401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749551866512651e-09 -9.725515780852142e-09 -2.30319395974634e-09 ] [ -1.508559851098746e-09 1.832365676883691e-09 -3.039969144263282e-09 ] [ 5.258111717611396e-09 7.893149943750787e-09 5.343163104009623e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6529988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.852749321390039e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.405173 0.2302562 1.1505705 ] [ 0.1974665 2.445486 0.0099654 ] [ 1.5047611 2.2498086 2.1322417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.05173e-11 2.302562e-11 1.1505705e-10 ] [ 1.974665e-11 2.445486e-10 9.9654e-13 ] [ 1.5047611e-10 2.2498086e-10 2.1322417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.7e-06 -2e-07 ] [ 0.0 6e-07 -2e-07 ] [ 5e-07 1.1e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -2.7237002778e-15 -3.204353268e-16 ] [ 0.0 9.613059803999998e-16 -3.204353268e-16 ] [ 8.010883169999999e-16 1.7623942974e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }