{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2109333 -2.0845121 0.2144881 ] [ 0.9125358 -1.5734216 0.2073904 ] [ -2.1234691 3.6579337 -0.4218785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.940129022608193e-09 -3.339756552394712e-09 3.436478192598124e-10 ] [ 1.462043524403025e-09 -2.520899302181729e-09 3.322760502583603e-10 ] [ -3.402172547011217e-09 5.860655854576441e-09 -6.759238695181728e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2801091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.45966735529333e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1748516 4.3496445 0.9588293 ] [ 2.1636051 4.2351863 3.335781 ] [ 3.2101243 2.5155142 2.0666663 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1748516e-10 4.3496445e-10 9.588293000000001e-11 ] [ 2.1636051e-10 4.2351863e-10 3.335781e-10 ] [ 3.2101243e-10 2.5155142e-10 2.0666663e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }