{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0745573 -0.2069797 5.8557604 ] [ -5.7935974 1.1697184 -4.1674483 ] [ 5.0009361 -1.5371836 -3.0728663 ] [ 2.2822257 -5.8551723 1.7733748 ] [ 2.5849929 6.4296172 -0.3888206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.528160446169973e-09 -3.316180363201978e-10 9.381962409886457e-09 ] [ -9.282366304607667e-09 1.874095473399583e-09 -6.676988234652705e-09 ] [ 8.01238290153473e-09 -2.462839625797179e-09 -4.923274544704199e-09 ] [ 3.656528659928915e-09 -9.381020169815764e-09 2.841259644475876e-09 ] [ 4.141615189313993e-09 1.030138235853356e-08 -6.229592750054285e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 28.436723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.556065276276564e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0091672 3.2467085 6.4353658 ] [ -0.3161013 3.0849977 -1.0007549 ] [ 8.1513881 1.8290805 -1.7327804 ] [ 4.4156384 -1.8057559 3.4493656 ] [ 4.9109111 7.0992872 2.2529077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.167200000000002e-13 3.2467085e-10 6.4353658e-10 ] [ -3.161013e-11 3.0849977e-10 -1.0007549e-10 ] [ 8.1513881e-10 1.8290805e-10 -1.7327804e-10 ] [ 4.4156384e-10 -1.8057559e-10 3.4493656e-10 ] [ 4.9109111e-10 7.0992872e-10 2.2529077e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }