{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.061415e-11 2.43118e-11 1.760546e-11 ] [ -5.593322e-11 2.1067764e-10 2.2935249e-10 ] [ 2.7212307e-10 -2.03818e-11 1.5959456e-10 ] [ 2.0068638e-10 2.7521346e-10 3.345848e-11 ] [ 2.1666403e-10 2.0700465e-10 3.3466554e-10 ] ] "source-value" [ [ 0.2061415 0.243118 0.1760546 ] [ -0.5593322 2.1067764 2.2935249 ] [ 2.7212307 -0.203818 1.5959456 ] [ 2.0068638 2.7521346 0.3345848 ] [ 2.1666403 2.0700465 3.3466554 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.82616091238784e-12 7.494982232102399e-13 2.14547471291328e-12 ] [ -5.31009397431744e-12 2.44347956438208e-12 -1.41920805070464e-12 ] [ 5.73370947285696e-12 -2.22878789719488e-12 1.1063029566624e-12 ] [ 3.0104898704832e-13 2.03524496140224e-12 -1.01193475369728e-12 ] [ 1.10165664446208e-12 -2.9992746341376e-12 -8.207950828358401e-13 ] ] "source-value" [ [ -0.0011398 0.0004678 0.0013391 ] [ -0.0033143 0.0015251 -0.0008858 ] [ 0.0035787 -0.0013911 0.0006905 ] [ 0.0001879 0.0012703 -0.0006316 ] [ 0.0006876 -0.001872 -0.0005123 ] ] } "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" -1.929688278441087e-18 "source-value" -12.044167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.596338256018165e-08 -7.537919517716329e-07 -1.135178893453487e-06 ] [ -5.030219529729041e-08 7.007065867873894e-07 1.138432240935716e-06 ] [ -3.37529049066619e-08 5.835600311622658e-08 -3.726798721408306e-07 ] [ 1.959261318594879e-07 -3.192065849488057e-07 -1.0952596963531e-07 ] [ -1.590764925557158e-08 3.139359468168227e-07 4.789524942939119e-07 ] ] "source-value" [ [ -59.8956328 -470.4799346 -708.5229423 ] [ -31.3961611 437.3466556 710.5535221 ] [ -21.0669064 36.4229526 -232.6084823 ] [ 122.287474 -199.2330813 -68.3607339 ] [ -9.9287738 195.9434077 298.9386364 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.643700952694699e-17 "source-value" 352.25211 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }