{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.0612065e-10 1.4311382e-10 3.6747745e-10 ] [ 4.329083200000001e-10 3.6352828e-10 -1.3571156e-10 ] [ 3.1420573e-10 6.824163900000001e-10 2.9643923e-10 ] ] "source-value" [ [ 4.0612065 1.4311382 3.6747745 ] [ 4.3290832 3.6352828 -1.3571156 ] [ 3.1420573 6.8241639 2.9643923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 3.2043532416e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -2e-07 5e-07 ] [ 0.0 2e-07 -5e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.053798146502383e-31 "source-value" 1.9060309e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.341947889696422e-10 -2.0237400515236e-09 1.819130401158108e-09 ] [ 4.031302284836333e-10 -1.181775088561805e-10 -2.806286532108743e-09 ] [ -5.373250174532755e-10 2.141917720597442e-09 9.871561309506355e-10 ] ] "source-value" [ [ 0.0837578 -1.2631192 1.1354119 ] [ 0.2516141 -0.0737606 -1.7515463 ] [ -0.3353719 1.3368799 0.6161344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.176968337975579e-19 "source-value" 2.6070586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] } "instance-id" 1 }