{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7324405 -1.6794897 -1.4950874 ] [ -0.4359687 5.1665791 -0.3093286 ] [ -2.2964719 -3.4870894 1.804416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.377852286827063e-09 -2.690839132214406e-09 -2.395394078332658e-09 ] [ -6.98498858540569e-10 8.277772243533905e-09 -4.955990510647949e-10 ] [ -3.679353588504155e-09 -5.586933111319499e-09 2.890993129397453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0258932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.28588984460777e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5507366 2.0423245 1.407687 ] [ 1.8208163 0.3196172 0.8181097 ] [ 2.4019516 2.3798488 0.2297632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.507366e-11 2.0423245e-10 1.407687e-10 ] [ 1.8208163e-10 3.196172e-11 8.181097e-11 ] [ 2.4019516e-10 2.3798488e-10 2.297632e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 3e-07 -9e-07 ] [ -7e-07 -2.7e-06 7e-07 ] [ -6e-07 2.4e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 4.8065298624e-16 -1.44195895872e-15 ] [ -1.12152363456e-15 -4.32587687616e-15 1.12152363456e-15 ] [ -9.6130597248e-16 3.84522388992e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }