{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4341288e-10 2.6361961e-10 2.202629e-10 ] [ 2.5331199e-10 5.0184481e-10 3.097547e-10 ] [ 4.7488341e-10 1.5818953e-10 2.3362427e-10 ] [ 4.5082999e-10 4.0622285e-10 1.8027387e-10 ] [ 3.9848364e-10 3.2055189e-10 4.1447196e-10 ] ] "source-value" [ [ 2.4341288 2.6361961 2.202629 ] [ 2.5331199 5.0184481 3.097547 ] [ 4.7488341 1.5818953 2.3362427 ] [ 4.5082999 4.0622285 1.8027387 ] [ 3.9848364 3.2055189 4.1447196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.60561691415168e-12 -1.38612310348512e-11 6.65191689423744e-12 ] [ 7.60665394257216e-12 9.66096480576192e-12 4.662974837176321e-12 ] [ -5.34598273062336e-12 3.174584799985536e-11 2.871901592784e-12 ] [ 3.5784614825568e-12 -1.682910300722112e-11 -1.39886040762048e-12 ] [ -1.044474960865728e-11 -1.071631854588288e-11 -1.27877726989152e-11 ] ] "source-value" [ [ 0.0028746 -0.0086515 0.0041518 ] [ 0.0047477 0.0060299 0.0029104 ] [ -0.0033367 0.0198142 0.0017925 ] [ 0.0022335 -0.0105039 -0.0008731 ] [ -0.0065191 -0.0066886 -0.0079815 ] ] } "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" -2.844839868352716e-18 "source-value" -17.756094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.510085719640153e-08 -6.203635726403042e-09 -3.379156638982777e-09 ] [ -7.515617626107656e-09 1.333126882005881e-08 3.517287014603752e-09 ] [ 1.237997629124115e-08 -1.489407483432057e-08 -3.070717452053355e-09 ] [ 9.110938372929591e-09 7.927312129500115e-09 -8.164757107967605e-09 ] [ 1.125559998120782e-09 -1.608703888353139e-10 1.109734418439998e-08 ] ] "source-value" [ [ -9.4252138 -3.8720049 -2.1091037 ] [ -4.6908796 8.3207236 2.1953179 ] [ 7.7269735 -9.2961504 -1.9165911 ] [ 5.6866005 4.9478391 -5.0960406 ] [ 0.7025193 -0.1004074 6.9264175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.281779568492516e-18 "source-value" -14.241748 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }