{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.670428e-11 1.057272e-10 6.406927e-11 ] [ 1.4446559e-10 9.609212000000001e-11 2.9803643e-10 ] [ 1.7442171e-10 -7.335086e-11 -5.291418e-11 ] [ 2.122524e-10 3.0595813e-10 3.307442e-11 ] [ 2.8037411e-10 2.9605386e-10 2.6692712e-10 ] ] "source-value" [ [ 0.7670428 1.057272 0.6406927 ] [ 1.4446559 0.9609212 2.9803643 ] [ 1.7442171 -0.7335086 -0.5291418 ] [ 2.122524 3.0595813 0.3307442 ] [ 2.8037411 2.9605386 2.6692712 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.403902877592961e-12 -5.776327370970241e-12 -6.46205896467264e-12 ] [ -5.463422276928e-13 -2.14867906615488e-12 4.1199971803872e-12 ] [ -5.99486426204736e-12 -2.8855200940608e-12 -1.734356192016e-12 ] [ -7.065598897728e-14 4.247049786416641e-12 -1.22710707387072e-12 ] [ 2.20795960112448e-12 6.5633165271072e-12 5.30368526783424e-12 ] ] "source-value" [ [ 0.0027487 -0.0036053 -0.0040333 ] [ -0.000341 -0.0013411 0.0025715 ] [ -0.0037417 -0.001801 -0.0010825 ] [ -4.41e-05 0.0026508 -0.0007659 ] [ 0.0013781 0.0040965 0.0033103 ] ] } "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" -1.66938488590698e-18 "source-value" -10.419481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.335961948426045e-08 -2.114922053908233e-08 -2.75938316401368e-08 ] [ -4.614116829625647e-08 -3.274165924912922e-08 1.017062628920161e-07 ] [ 3.578038315667715e-08 -6.600058586659593e-08 -5.892174642105597e-08 ] [ -3.313586118817578e-09 8.554976804979637e-08 -8.228951326372004e-08 ] [ 1.070339907426573e-07 3.434169776522876e-08 6.709882843289674e-08 ] ] "source-value" [ [ -58.2704917 -13.2003053 -17.2227152 ] [ -28.7990523 -20.4357365 63.4800568 ] [ 22.3323588 -41.1943259 -36.7760618 ] [ -2.0681778 53.3959658 -51.3610748 ] [ 66.805363 21.434402 41.879795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.76368339305699e-18 "source-value" 60.940119 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }