{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6923537 -5.0410007 2.7890352 ] [ -4.7841447 3.3221402 4.4451802 ] [ 3.6901682 -3.8734635 -10.07275 ] [ 6.1107394 -3.09574 4.9199776 ] [ 2.6755908 8.6880641 -2.081443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.232450925706438e-08 -8.076573466976433e-09 4.468526992028252e-09 ] [ -7.665044788864229e-09 5.322655359459837e-09 7.121963791683069e-09 ] [ 5.912301216859619e-09 -6.205972661222142e-09 -1.61383245571632e-08 ] [ 9.79048380248142e-09 -4.959922252075393e-09 7.882673085579694e-09 ] [ 4.286769026587569e-09 1.391981318103179e-08 -3.334839312127815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 36.000793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.76796288748603e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.9194198 -2.2845683 1.7340115 ] [ -1.9637081 4.1362321 5.3108618 ] [ 3.2693888 -0.9682783 -3.3024697 ] [ 4.9317911 -0.5766763 4.1687181 ] [ 3.0896865 5.515298 0.154906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9194198e-10 -2.2845683e-10 1.7340115e-10 ] [ -1.9637081e-10 4.1362321e-10 5.3108618e-10 ] [ 3.2693888e-10 -9.682783e-11 -3.3024697e-10 ] [ 4.9317911e-10 -5.766763000000001e-11 4.168718100000001e-10 ] [ 3.0896865e-10 5.515298e-10 1.54906e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }