{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.104875e-11 1.0322e-11 1.2214182e-10 ] [ 7.687326e-11 2.1419734e-10 2.048981e-10 ] [ 2.0714098e-10 1.4377752e-10 3.906251e-11 ] [ 2.3054201e-10 5.807997e-11 2.428821e-10 ] [ 2.9200561e-10 2.6703252e-10 2.0241024e-10 ] ] "source-value" [ [ 0.5104875 0.10322 1.2214182 ] [ 0.7687326 2.1419734 2.048981 ] [ 2.0714098 1.4377752 0.3906251 ] [ 2.3054201 0.5807997 2.428821 ] [ 2.9200561 2.6703252 2.0241024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1701482328736e-12 2.79195297940608e-12 9.7204055583936e-13 ] [ 6.504035992137599e-12 -6.80348280256512e-12 -4.10942281468992e-12 ] [ -1.49755448746176e-12 -3.71640888960768e-12 9.65311414032e-12 ] [ -2.01746080091136e-12 4.66409636081088e-12 -8.504353503206401e-12 ] [ -8.188724708908801e-13 3.06368213429376e-12 1.98862162173696e-12 ] ] "source-value" [ [ -0.0013545 0.0017426 0.0006067 ] [ 0.0040595 -0.0042464 -0.0025649 ] [ -0.0009347 -0.0023196 0.006025 ] [ -0.0012592 0.0029111 -0.005308 ] [ -0.0005111 0.0019122 0.0012412 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.170283810001854e-07 -4.502176354027748e-08 4.382437812446389e-08 ] [ -3.98036867349518e-08 -1.869267137913374e-08 8.523522104515313e-09 ] [ 1.190028646949851e-07 4.873324862069411e-08 -3.052392252539397e-08 ] [ 2.46526916642496e-10 3.910067182117018e-09 -8.688085029808585e-09 ] [ 3.75826761235096e-08 1.107111927681774e-08 -1.313589267377665e-08 ] ] "source-value" [ [ -73.0433708 -28.1003748 27.3530256 ] [ -24.8435074 -11.6670479 5.3199641 ] [ 74.2757466 30.4169016 -19.0515341 ] [ 0.15387 2.440472 -5.4226762 ] [ 23.4572616 6.9100492 -8.1987794 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.020881447996768e-18 "source-value" -12.61335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }