{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.05225e-12 3.20448e-12 2.2857503e-10 ] [ 1.7090692e-10 3.0793024e-10 6.6193016e-10 ] [ 1.0160156e-10 5.452197800000001e-10 1.7061515e-10 ] [ 4.169074700000001e-10 1.7640233e-10 -9.221963e-11 ] [ 5.1273596e-10 -5.376874000000001e-11 4.1082912e-10 ] [ 6.270481400000001e-10 4.7706161e-10 3.2335425e-10 ] ] "source-value" [ [ -0.0305225 0.0320448 2.2857503 ] [ 1.7090692 3.0793024 6.6193016 ] [ 1.0160156 5.4521978 1.7061515 ] [ 4.1690747 1.7640233 -0.9221963 ] [ 5.1273596 -0.5376874 4.1082912 ] [ 6.2704814 4.7706161 3.2335425 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -1e-07 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.276829964257879e-33 "source-value" 1.4210855e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.256886582378679e-08 -1.882743782472168e-08 -5.402168020579237e-09 ] [ -7.344760069306586e-09 5.593496107411283e-09 2.448834150801157e-08 ] [ -1.553060550661015e-08 2.397482034904884e-08 -6.861347654272581e-09 ] [ 6.186288319258992e-09 -6.669419392078384e-09 -2.870776672535004e-08 ] [ 1.612675972587894e-08 -2.074808998723912e-08 1.042469580476538e-08 ] [ 2.313118303413026e-08 1.667663074757906e-08 6.058245247642573e-09 ] ] "source-value" [ [ -14.0863782 -11.7511625 -3.3717681 ] [ -4.5842387 3.4911857 15.2844207 ] [ -9.6934416 14.963906 -4.2825164 ] [ 3.8611775 -4.1627242 -17.9179788 ] [ 10.0655318 -12.9499393 6.5065834 ] [ 14.437349 10.4087343 3.7812593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.075190721450772e-17 "source-value" 67.108127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.735137e-10 1.403924e-10 2.79869e-10 ] [ 2.045924e-10 2.694064e-10 4.682831e-10 ] [ 2.274394e-10 3.585822e-10 2.431289e-10 ] [ 3.715465e-10 2.312241e-10 1.138099e-10 ] [ 3.875208e-10 1.089856e-10 3.316209e-10 ] [ 4.615350000000001e-10 3.47459e-10 2.663723e-10 ] ] "source-value" [ [ 1.735137 1.403924 2.79869 ] [ 2.045924 2.694064 4.682831 ] [ 2.274394 3.585822 2.431289 ] [ 3.715465 2.312241 1.138099 ] [ 3.875208 1.089856 3.316209 ] [ 4.61535 3.47459 2.663723 ] ] } "instance-id" 1 }