{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.713512e-11 1.7453018e-10 2.7880907e-10 ] [ 1.134376e-11 1.5962467e-10 4.382003e-11 ] [ 2.209169e-10 5.1164e-11 3.673207e-11 ] [ 2.3684884e-10 6.648107e-11 2.7169723e-10 ] [ 2.0532943e-10 2.7137327e-10 1.4194186e-10 ] ] "source-value" [ [ 0.2713512 1.7453018 2.7880907 ] [ 0.1134376 1.5962467 0.4382003 ] [ 2.209169 0.51164 0.3673207 ] [ 2.3684884 0.6648107 2.7169723 ] [ 2.0532943 2.7137327 1.4194186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.54281451487168e-12 5.559713091838079e-12 8.58558385788096e-12 ] [ -1.26844323068736e-12 -1.04045349754752e-12 -6.905861888634241e-12 ] [ 2.89481271846144e-12 -5.227902313670401e-13 -8.71215581092416e-12 ] [ 2.66409928506624e-12 5.479444043136e-14 4.55675052721728e-12 ] [ -1.74765425796864e-12 -4.05126380335488e-12 2.47568331446016e-12 ] ] "source-value" [ [ -0.0015871 0.0034701 0.0053587 ] [ -0.0007917 -0.0006494 -0.0043103 ] [ 0.0018068 -0.0003263 -0.0054377 ] [ 0.0016628 3.42e-05 0.0028441 ] [ -0.0010908 -0.0025286 0.0015452 ] ] } "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" -2.323970005883366e-18 "source-value" -14.50508 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.587134525089456e-09 9.41913867532485e-10 2.081936393573904e-09 ] [ -6.386013253542988e-09 1.873954802292277e-09 -1.843960133338956e-09 ] [ 3.939378202306243e-09 -3.90232226033207e-09 -4.291238138053628e-09 ] [ 4.766718176638051e-09 -4.262043115451748e-09 5.822658473619886e-09 ] [ 2.26705139968815e-09 5.348496705959058e-09 -1.769396595801206e-09 ] ] "source-value" [ [ -2.8630642 0.5878964 1.2994425 ] [ -3.985836 1.1696306 -1.1509094 ] [ 2.4587665 -2.435638 -2.6783802 ] [ 2.9751515 -2.6601581 3.6342176 ] [ 1.4149822 3.3382691 -1.1043705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.890570976026593e-18 "source-value" -11.800016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }