{ "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" [ [ 9.6354862 -5.1991691 -5.3530632 ] [ -4.2506977 6.4532999 1.8962751 ] [ -5.3847884 -1.2541309 3.4567882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.543775071968103e-08 -8.329987179605776e-09 -8.576552708704836e-09 ] [ -6.810368477028333e-09 1.033932622679098e-08 3.038167631825182e-09 ] [ -8.627382082435038e-09 -2.009339207402863e-09 5.538385237097315e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8017047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.091002389525478e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5277542 1.6087917 0.8544236 ] [ 1.046373 -0.4720991 1.3836416 ] [ 2.1993773 3.605098 0.2174947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5277542e-10 1.6087917e-10 8.544236e-11 ] [ 1.046373e-10 -4.720991e-11 1.3836416e-10 ] [ 2.1993773e-10 3.605098e-10 2.174947e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0019374 0.0025914 -0.0014831 ] [ -0.0009248 -0.0014254 0.000729 ] [ -0.0010126 -0.001166 0.0007541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.10405698513792e-12 4.151880495141121e-12 -2.37618814630848e-12 ] [ -1.48169293891584e-12 -2.28374255528832e-12 1.1679867565632e-12 ] [ -1.62236404622208e-12 -1.8681379398528e-12 1.20820138974528e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055953593915679e-19 } }