{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8294509 -2.6782407 -4.2088933 ] [ -2.724134 2.9160603 3.1369152 ] [ 5.553585 -0.2378197 1.0719781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.533280081681519e-09 -4.291014634415026e-09 -6.74339044470176e-09 ] [ -4.364543806726388e-09 4.672043637503034e-09 5.025892194872155e-09 ] [ 8.897824048625567e-09 -3.810291633056698e-10 1.717498249829604e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.534207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.847983679486771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5671068 -0.1173667 -1.3422396 ] [ 0.1185712 4.3913912 4.4453061 ] [ 6.6275109 1.6176045 2.4371618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.671068e-11 -1.173667e-11 -1.3422396e-10 ] [ 1.185712e-11 4.391391200000001e-10 4.4453061e-10 ] [ 6.6275109e-10 1.6176045e-10 2.4371618e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }