{ "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" [ [ 0.9319208 1.1691146 -1.3648774 ] [ -0.2984264 -1.3345634 5.0066042 ] [ -0.6334944 0.1654488 -3.6417268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.493101718197233e-09 1.873128079155944e-09 -2.18677466053829e-09 ] [ -4.781318011095091e-10 -2.138206278455359e-09 8.021464198839087e-09 ] [ -1.014969917087724e-09 2.650781992994151e-10 -5.834689538300798e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9887408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.119719711859109e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7374184 0.5125777 2.2692427 ] [ 1.7188524 1.7667711 0.7225655 ] [ 2.3535195 1.9218325 2.8442576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.374184000000001e-11 5.125777e-11 2.2692427e-10 ] [ 1.7188524e-10 1.7667711e-10 7.225655e-11 ] [ 2.3535195e-10 1.9218325e-10 2.8442576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 3e-07 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -2e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }