{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8186344 2.7703111 -1.0126105 ] [ -1.4266818 -1.47499 0.741581 ] [ 0.6080474 -1.295321 0.2710295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.311596896662636e-09 4.438527676762731e-09 -1.622380869076599e-09 ] [ -2.285796225280861e-09 -2.363194493913792e-09 1.188143740629485e-09 ] [ 9.74199328618226e-10 -2.075333022631277e-09 4.342371284471135e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9661457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.354465915226451e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.9353807 0.2156739 2.611431 ] [ 0.8069953 1.3597251 1.9063338 ] [ 2.6846847 2.2923392 1.2381092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.353807e-11 2.156739e-11 2.611431e-10 ] [ 8.069953e-11 1.3597251e-10 1.9063338e-10 ] [ 2.6846847e-10 2.2923392e-10 1.2381092e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0023567 -0.0005496 0.0006492 ] [ 0.0046142 0.000745 -0.0011701 ] [ -0.0022575 -0.0001954 0.0005209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.775849642239361e-12 -8.805562707916801e-13 1.04013306222336e-12 ] [ 7.39276336369536e-12 1.193621582496e-12 -1.87470686399808e-12 ] [ -3.616913721456e-12 -3.1306531170432e-13 8.345738017747201e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055930202137017e-19 } }