{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.338545 -0.5435047 0.2856945 ] [ 0.3382081 0.5637601 0.0222316 ] [ -0.6767531 -0.0202554 -0.3079261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.424088840887361e-10 -8.707905236349176e-10 4.577330485911456e-10 ] [ 5.418691107851886e-10 9.032432519598701e-10 3.561894976297729e-11 ] [ -1.084277994873924e-09 -3.245272832495232e-11 -4.933519983541228e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6864502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.304167703383484e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3251199 1.1274289 2.0747364 ] [ 2.6289303 3.6549539 1.6140894 ] [ 4.5034558 2.3213132 2.7974892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3251199e-10 1.1274289e-10 2.0747364e-10 ] [ 2.6289303e-10 3.6549539e-10 1.6140894e-10 ] [ 4.503455800000001e-10 2.3213132e-10 2.7974892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }