{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6945801e-10 1.3518676e-10 1.890359e-11 ] [ 1.1173829e-10 1.4338681e-10 4.8475044e-10 ] [ 3.9073029e-10 2.9019716e-10 1.1780685e-10 ] [ 2.6720696e-10 2.9912088e-10 4.7878746e-10 ] [ 4.0121445e-10 3.7428429e-10 3.2074933e-10 ] ] "source-value" [ [ 2.6945801 1.3518676 0.1890359 ] [ 1.1173829 1.4338681 4.8475044 ] [ 3.9073029 2.9019716 1.1780685 ] [ 2.6720696 2.9912088 4.7878746 ] [ 4.0121445 3.7428429 3.2074933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.947450769210144e-10 3.495894912580493e-10 -1.042565166333734e-10 ] [ -1.809402144934272e-11 1.183402900008538e-10 3.539070368157811e-10 ] [ -2.154163316727878e-10 -4.884800996855942e-10 -7.718517914236416e-10 ] [ 1.719016953048461e-10 7.32467085731136e-11 -2.19267964269191e-10 ] [ -3.331364191037299e-10 -5.269655036408448e-11 7.41469235510425e-10 ] ] "source-value" [ [ 0.2463805 0.2181966 -0.0650718 ] [ -0.0112934 0.0738622 0.2208914 ] [ -0.1344523 -0.3048853 -0.481752 ] [ 0.1072926 0.045717 -0.1368563 ] [ -0.2079274 -0.0328906 0.4627887 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.713571955802672e-18 "source-value" -10.695275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.533609870136243e-09 -6.910082021853428e-10 -3.463012800921166e-09 ] [ -7.033227559975384e-09 -8.042484435668658e-10 3.415702127485563e-09 ] [ 8.141399776101273e-09 -1.12977868938101e-09 -5.418239934915467e-09 ] [ -4.080183091360319e-10 1.725410278636101e-09 5.233011174261145e-09 ] [ 8.334561233640498e-10 8.996250564971176e-10 2.325394340899258e-10 ] ] "source-value" [ [ -0.957204 -0.4312934 -2.1614426 ] [ -4.3897954 -0.5019724 2.1319136 ] [ 5.0814621 -0.7051524 -3.3817994 ] [ -0.254665 1.0769164 3.2661887 ] [ 0.5202024 0.5615018 0.1451397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.887938758924174e-19 "source-value" -6.171566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }