{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1752713 0.8598833 0.9373195 ] [ -0.0797948 -0.9885768 -0.597835 ] [ 0.255066 0.1286935 -0.3394845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.808155814708042e-10 1.377684931226812e-09 1.501751401492563e-09 ] [ -1.278453640747032e-10 -1.583874649874491e-09 -9.578372679873899e-10 ] [ 4.08660785327844e-10 2.061897186476789e-10 -5.439141335051729e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3526285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.178020958118247e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3913044 1.2265221 1.7414882 ] [ 3.1232782 2.9274614 3.461414 ] [ 4.4784144 3.3898135 1.4934167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3913044e-10 1.2265221e-10 1.7414882e-10 ] [ 3.1232782e-10 2.9274614e-10 3.461414e-10 ] [ 4.4784144e-10 3.3898135e-10 1.4934167e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }