{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1050111 -29.9488868 1.2437386 ] [ -24.0325432 5.6161197 10.804156 ] [ 17.7297991 19.6059092 -11.2669915 ] [ -0.3695361 -2.9752609 -15.2262617 ] [ 5.5672692 7.7021189 14.4453586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.770422950144491e-09 -4.798340624994573e-08 1.992688907306523e-09 ] [ -3.850437885340602e-08 8.998015682954308e-09 1.731016615067605e-08 ] [ 2.840626960950088e-08 3.141212934976763e-08 -1.805171036805232e-08 ] [ -5.920620999616108e-10 -4.766893454760367e-09 -2.439516051792246e-08 ] [ 8.91974855393992e-09 1.234015483220181e-08 2.314401582799222e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 110.13999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.764637169931458e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.9450528 -5.0216055 2.7125671 ] [ -5.0949868 2.4515081 3.0157089 ] [ 6.5193539 6.992081 -1.8139169 ] [ -0.0765606 0.4074729 -5.4383951 ] [ 3.8417734 3.8278593 7.286537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9450528e-10 -5.0216055e-10 2.7125671e-10 ] [ -5.094986800000001e-10 2.4515081e-10 3.0157089e-10 ] [ 6.5193539e-10 6.992081e-10 -1.8139169e-10 ] [ -7.656060000000001e-12 4.074729e-11 -5.4383951e-10 ] [ 3.8417734e-10 3.8278593e-10 7.286537e-10 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }