{ "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" [ [ -25.9059022 -12.6139526 18.3250239 ] [ -4.1424393 3.3732412 4.0191434 ] [ 14.0657308 -8.2842918 -30.500392 ] [ 11.3765303 -6.1988439 11.1076637 ] [ 4.6060804 23.7238472 -2.951439 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.150583084557129e-08 -2.020977995159938e-08 2.935992486818124e-08 ] [ -6.636919399543118e-09 5.404528186959338e-09 6.439377591122623e-09 ] [ 2.253578504222648e-08 -1.327289864184515e-08 -4.886701498763536e-08 ] [ 1.822721087248281e-08 -9.931642772568692e-09 1.779643909184883e-08 ] [ 7.379754330405112e-09 3.800979333927155e-08 -4.728726563517331e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.6781952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.390400146017878e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6138543 -0.1986997 1.9208284 ] [ 0.0926918 2.2093605 2.3261049 ] [ 1.4951277 0.7426267 -0.217368 ] [ 2.8568485 0.5412028 2.7308951 ] [ 2.3492161 2.5275168 1.3055672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.138542999999999e-11 -1.986997e-11 1.9208284e-10 ] [ 9.26918e-12 2.2093605e-10 2.3261049e-10 ] [ 1.4951277e-10 7.426267e-11 -2.17368e-11 ] [ 2.8568485e-10 5.412028e-11 2.7308951e-10 ] [ 2.3492161e-10 2.5275168e-10 1.3055672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 -6.89e-05 3.33e-05 ] [ -4.05e-05 2.8e-05 -2.72e-05 ] [ -4.36e-05 2.22e-05 -6.1e-05 ] [ 4.1e-05 -9.9e-06 4.46e-05 ] [ 5.17e-05 2.87e-05 1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36185012768e-14 -1.1038996917312e-13 5.335248147264001e-14 ] [ -6.488815314240001e-14 4.48609453824e-14 -4.357920408576e-14 ] [ -6.985490066688e-14 3.556832098176e-14 -9.773277386880001e-14 ] [ 6.56892414528e-14 -1.586154854592e-14 7.145707728768e-14 ] [ 8.283253129536002e-14 4.598246901696e-14 1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }