{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9077827 -0.8130605 -0.2208365 ] [ -0.0139414 -0.0560426 0.2038922 ] [ 0.9217242 0.8691031 0.0169443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4544282187067e-09 -1.302666524395958e-09 -3.538190773192992e-10 ] [ -2.233658514122112e-11 -8.979014348884608e-11 3.266713160034778e-10 ] [ 1.476764964065583e-09 1.392456667884805e-09 2.714776131582144e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.856002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.177996254158042e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6265479 0.40046 2.3032628 ] [ 1.7384916 1.8172892 0.5706371 ] [ 2.4447507 1.9834321 2.9621659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.265479000000001e-11 4.0046e-11 2.3032628e-10 ] [ 1.7384916e-10 1.8172892e-10 5.706371e-11 ] [ 2.4447507e-10 1.9834321e-10 2.9621659e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 1e-07 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }