{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.1653e-13 3.2467064e-10 6.4353645e-10 ] [ -3.161012000000001e-11 3.0849977e-10 -1.0007549e-10 ] [ 8.151386499999999e-10 1.8290789e-10 -1.7327782e-10 ] [ 4.4156381e-10 -1.8057522e-10 3.4493646e-10 ] [ 4.910910999999999e-10 7.0992872e-10 2.2529076e-10 ] ] "source-value" [ [ -0.0091653 3.2467064 6.4353645 ] [ -0.3161012 3.0849977 -1.0007549 ] [ 8.1513865 1.8290789 -1.7327782 ] [ 4.4156381 -1.8057522 3.4493646 ] [ 4.910911 7.0992872 2.2529076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 3e-07 2e-07 ] [ -0.0 -0.0 -0.0 ] [ 2e-07 2e-07 -3e-07 ] [ 0.0 -6e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.296093374085301e-31 "source-value" 2.6814106e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.556065276276564e-18 "source-value" 28.436723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }