{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4139439 -1.7810227 -0.6162466 ] [ -0.7961909 0.4962711 1.7263794 ] [ 1.2101348 1.2847516 -1.1101328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.632112389027731e-10 -2.853512931054092e-09 -9.873358951674892e-10 ] [ -1.275638445673711e-09 7.951139539986989e-10 2.765964713310732e-09 ] [ 1.938849684576484e-09 2.058398977055394e-09 -1.778628818143242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1683488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.076254373899736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0486257 -0.398173 1.1197545 ] [ 2.4412029 3.4496851 5.012431 ] [ 5.5031684 4.4922849 0.5641334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0486257e-10 -3.98173e-11 1.1197545e-10 ] [ 2.4412029e-10 3.4496851e-10 5.012431000000001e-10 ] [ 5.5031684e-10 4.4922849e-10 5.641334e-11 ] ] } "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 } }