{ "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" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9841013 2.7009589 -4.7408204 ] [ -5.2411447 -0.0268395 6.4577819 ] [ 1.0486421 -6.16034 -6.2119576 ] [ 5.4916461 -3.8809134 5.6381964 ] [ 4.6849578 7.367134 -1.1432003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.587587199358887e-09 4.327413203321685e-09 -7.595631608291704e-09 ] [ -8.397239504569831e-09 -4.30016194139616e-11 1.03465071824054e-08 ] [ 1.680109856206616e-09 -9.869952724179071e-09 -9.952653236120878e-09 ] [ 8.798586991127498e-09 -6.217908716829438e-09 9.033386455558725e-09 ] [ 7.506129856594604e-09 1.180344985710079e-08 -1.831608793551546e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 34.388207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.509598128663091e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.4222524 3.8318816 -1.9723517 ] [ -1.4345985 1.782186 5.0166244 ] [ 2.5426786 -1.5877022 -1.9535975 ] [ 5.5210925 -0.5700755 4.688407 ] [ 4.2782 5.5028138 0.6909828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.4222524e-10 3.8318816e-10 -1.9723517e-10 ] [ -1.4345985e-10 1.782186e-10 5.0166244e-10 ] [ 2.5426786e-10 -1.5877022e-10 -1.9535975e-10 ] [ 5.5210925e-10 -5.700755e-11 4.688407e-10 ] [ 4.2782e-10 5.5028138e-10 6.909828e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }