{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5223022 1.4483414 -8.2516622 ] [ 1.849608 -4.8694119 9.4168407 ] [ -7.0463671 1.7900184 2.7916535 ] [ 0.3020947 -1.0596053 -0.5049226 ] [ 7.4169664 2.6906574 -3.4519093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.041173615432405e-09 2.320498730016741e-09 -1.322062025957909e-08 ] [ 2.963398695244647e-09 -7.801657903225309e-09 1.508744201133791e-08 ] [ -1.12895246291943e-08 2.867925631281822e-09 4.472721971074492e-09 ] [ 4.840090656075897e-10 -1.69767483893577e-09 -8.089751850335501e-10 ] [ 1.188329016333914e-08 4.310908380862514e-09 -5.530568377582094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6706356 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.068753640419618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9822645 -0.6071261 0.3523581 ] [ -0.0967366 0.2432667 2.2251009 ] [ 0.9496769 2.2309691 2.8155543 ] [ 2.6955041 0.855031 -0.2146344 ] [ 2.6753715 2.6090694 1.3077075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.822645e-11 -6.071261e-11 3.523581e-11 ] [ -9.67366e-12 2.432667e-11 2.2251009e-10 ] [ 9.496769000000001e-11 2.2309691e-10 2.8155543e-10 ] [ 2.6955041e-10 8.550310000000001e-11 -2.146344e-11 ] [ 2.6753715e-10 2.6090694e-10 1.3077075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.33e-05 7.3e-06 -4.9e-06 ] [ 1.27e-05 -6.4e-06 7.9e-06 ] [ 3.8e-06 8.6e-06 -1.48e-05 ] [ 1.18e-05 6e-06 6.7e-06 ] [ -1.5e-05 -1.55e-05 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.130894905664e-14 1.169588933184e-14 -7.850665441919999e-15 ] [ 2.034764308416e-14 -1.025393037312e-14 1.265719530432e-14 ] [ 6.08827115904e-15 1.377871893888e-14 -2.371221398784e-14 ] [ 1.890568412544e-14 9.6130597248e-15 1.073458335936e-14 ] [ -2.4032649312e-14 -2.48337376224e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }