{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5550795 -1.780125 -2.4426988 ] [ 0.2613147 0.3528848 0.0570822 ] [ 1.2937648 1.4272402 2.3856166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.491512038912403e-09 -2.85207468059925e-09 -3.913634941259839e-09 ] [ 4.186723064607198e-10 5.653837810537632e-10 9.14557670573148e-11 ] [ 2.072839732451683e-09 2.286690899545487e-09 3.822179174202524e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4191791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.080305495481149e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8743742 0.6780241 0.7637993 ] [ 2.3020783 2.7037976 0.4328962 ] [ 1.9111222 1.8125249 2.7360203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.743742000000001e-11 6.780241000000001e-11 7.637993e-11 ] [ 2.3020783e-10 2.7037976e-10 4.328962e-11 ] [ 1.9111222e-10 1.8125249e-10 2.7360203e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }