{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.5417193 -5.8148892 -9.1818845 ] [ 9.8994437 -15.9528114 -7.7153127 ] [ 15.083533 14.5020974 -18.578397 ] [ -1.2388763 -10.8411949 25.3980042 ] [ 1.797619 18.1067982 10.07759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.092234551749614e-08 -9.316479528782416e-09 -1.47110006807859e-08 ] [ 1.586065725506585e-08 -2.555922146111172e-08 -1.236129363010133e-08 ] [ 2.416648393166529e-08 2.323492140684447e-08 -2.976587332534086e-08 ] [ -1.984898643923207e-09 -1.736950901031619e-08 4.069208854422021e-08 ] [ 2.880103134905875e-09 2.901028875358352e-08 1.614607909200788e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.09737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.93821233871673e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4528585 0.6406682 3.0863753 ] [ 3.9855058 1.2196269 1.3987953 ] [ 5.1078918 3.1727891 2.075208 ] [ 2.628016 2.2360146 4.8057695 ] [ 4.2689169 3.8009512 4.1808339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4528585e-10 6.406682e-11 3.0863753e-10 ] [ 3.9855058e-10 1.2196269e-10 1.3987953e-10 ] [ 5.1078918e-10 3.1727891e-10 2.075208e-10 ] [ 2.628016e-10 2.2360146e-10 4.805769500000001e-10 ] [ 4.2689169e-10 3.8009512e-10 4.1808339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 -3e-07 ] [ -2e-07 -2e-07 0.0 ] [ -2e-07 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }