{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8367491e-10 1.5657584e-10 2.0304809e-10 ] [ 2.0303586e-10 3.8292867e-10 2.8053178e-10 ] [ 3.7967377e-10 1.8613087e-10 6.760846e-11 ] [ 3.878883e-10 2.3244376e-10 3.0218158e-10 ] [ 3.9873856e-10 4.1259365e-10 1.4483251e-10 ] ] "source-value" [ [ 1.8367491 1.5657584 2.0304809 ] [ 2.0303586 3.8292867 2.8053178 ] [ 3.7967377 1.8613087 0.6760846 ] [ 3.878883 2.3244376 3.0218158 ] [ 3.9873856 4.1259365 1.4483251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0016778990688e-12 -1.329806595264e-14 -1.6021766208e-16 ] [ 1.61931991064256e-12 -4.47183516631488e-12 -3.36008480914176e-12 ] [ -5.937986992008961e-12 2.879912475888e-12 1.13562278882304e-12 ] [ -1.34759075575488e-12 4.80380616214464e-12 -4.627086080870401e-13 ] [ 2.66474015571456e-12 -3.19858540576512e-12 2.68733084606784e-12 ] ] "source-value" [ [ 0.0018735 -8.3e-06 -1e-07 ] [ 0.0010107 -0.0027911 -0.0020972 ] [ -0.0037062 0.0017975 0.0007088 ] [ -0.0008411 0.0029983 -0.0002888 ] [ 0.0016632 -0.0019964 0.0016773 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.663317282826349e-10 -2.271504489388002e-09 -1.669546385310357e-09 ] [ 3.948637982086157e-10 1.099718170968574e-09 5.989631553203827e-10 ] [ -9.442781995717996e-10 1.402457294134176e-09 1.761832399539085e-09 ] [ 4.30568945073792e-10 -6.062969585844325e-10 6.718418439236986e-10 ] [ 2.851771845720268e-10 3.756261430873459e-10 -1.363091013472809e-09 ] ] "source-value" [ [ -0.1038161 -1.4177616 -1.0420489 ] [ 0.2464546 0.6863901 0.3738434 ] [ -0.5893721 0.875345 1.0996493 ] [ 0.26874 -0.3784208 0.4193307 ] [ 0.1779936 0.2344474 -0.8507745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.979127603735086e-18 "source-value" -12.352743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }