{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.291373 0.2175772 2.382477 ] [ 0.160359 2.066003 1.905678 ] [ 1.191739 1.933254 2.911087 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91373e-11 2.175772e-11 2.382477e-10 ] [ 1.60359e-11 2.066003e-10 1.905678e-10 ] [ 1.191739e-10 1.933254e-10 2.911087e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4066564 -18.2718582 2.0809921 ] [ -52.5551354 18.31186 -54.2716595 ] [ 55.4532144 -0.7789193 52.6742903 ] [ 0.5085775 0.7389175 -0.4836229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.458065239178693e-09 -2.927474402661277e-08 3.334116890689496e-09 ] [ -8.420260924085846e-08 2.933883397536269e-08 -8.695278402291822e-08 ] [ 8.88458436598899e-08 -1.247966291949901e-09 8.439351643589222e-08 ] [ 8.148309803649121e-10 1.183876343199984e-09 -7.748493036634964e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 14.133294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.264403322169292e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3607714 0.1209298 2.509899 ] [ -1.0024917 1.770473 1.9182144 ] [ 2.5947362 2.2722349 2.3054127 ] [ 3.3748509 1.9972675 0.6324806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.607714e-11 1.209298e-11 2.509899e-10 ] [ -1.0024917e-10 1.770473e-10 1.9182144e-10 ] [ 2.5947362e-10 2.2722349e-10 2.3054127e-10 ] [ 3.3748509e-10 1.9972675e-10 6.324805999999999e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }