{ "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" [ [ 39.3087997 17.4061647 -31.336137 ] [ 8.3564294 -5.4739967 -5.9526387 ] [ -23.3423613 4.0575859 39.7838716 ] [ -15.503906 9.2170237 -11.447392 ] [ -8.8189617 -25.2067776 8.9522962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.297964038992621e-08 2.788775036989562e-08 -5.020602650122285e-08 ] [ 1.338847592835064e-08 -8.770309607333106e-09 -9.537178635784133e-09 ] [ -3.739858585724586e-08 6.50096931942786e-09 6.374078948757619e-08 ] [ -2.48399959289324e-08 1.476730000716423e-08 -1.834074398263853e-08 ] [ -1.412953437188092e-08 -4.038571008915459e-08 1.434315979228699e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.752984074023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.84434162671745e-18 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 39.3087997 17.4061647 -31.336137 ] [ 8.3564294 -5.4739967 -5.9526387 ] [ -23.3423613 4.0575859 39.7838716 ] [ -15.503906 9.2170237 -11.447392 ] [ -8.8189617 -25.2067776 8.9522962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.297964038992621e-08 2.788775036989562e-08 -5.020602650122285e-08 ] [ 1.338847592835064e-08 -8.770309607333106e-09 -9.537178635784133e-09 ] [ -3.739858585724586e-08 6.50096931942786e-09 6.374078948757619e-08 ] [ -2.48399959289324e-08 1.476730000716423e-08 -1.834074398263853e-08 ] [ -1.412953437188092e-08 -4.038571008915459e-08 1.434315979228699e-08 ] ] } "relaxed-potential-energy" { "source-value" 17.752984074023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.84434162671745e-18 } }