{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3076602 1.7338503 -0.6460247 ] [ -0.0812394 0.2474965 -0.2539236 ] [ 1.3888997 -1.9813468 0.8999483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.095102600390652e-09 2.777934414627067e-09 -1.035045670799334e-09 ] [ -1.301598673678195e-10 3.965331060298273e-10 -4.068304553893709e-10 ] [ 2.225262627976134e-09 -3.174467520656894e-09 1.441876126188705e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1639476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.273556115756271e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8041032 0.2974169 2.9883106 ] [ 2.6466012 2.4124079 -0.00491 ] [ 1.7353796 2.0107292 2.0071882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8041032e-10 2.974169e-11 2.9883106e-10 ] [ 2.6466012e-10 2.4124079e-10 -4.91e-13 ] [ 1.7353796e-10 2.0107292e-10 2.0071882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -9e-07 -1e-07 ] [ 1.6e-06 -0.0 -2.4e-06 ] [ -2.5e-06 9e-07 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -1.44195895872e-15 -1.6021766208e-16 ] [ 2.56348259328e-15 0.0 -3.84522388992e-15 ] [ -4.005441552e-15 1.44195895872e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }