{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.035892 -3.0508345 -3.9825876 ] [ -2.1024927 4.1142529 2.1141146 ] [ 5.1383847 -1.0634184 1.868473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.864035225747528e-09 -4.887975750101073e-09 -6.380808795578138e-09 ] [ -3.368564677095572e-09 6.591759862746739e-09 3.387185013718256e-09 ] [ 8.232599902843099e-09 -1.703784112645665e-09 2.993623781859882e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1517293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.253980309153177e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2014154 0.6509122 0.4482011 ] [ 1.0292338 2.0675142 1.9916531 ] [ 3.0881373 1.2824199 2.4594483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014154e-11 6.509122000000001e-11 4.482011000000001e-11 ] [ 1.0292338e-10 2.0675142e-10 1.9916531e-10 ] [ 3.0881373e-10 1.2824199e-10 2.4594483e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 -3.4e-06 -4e-07 ] [ -3.2e-06 7.4e-06 4.1e-06 ] [ -1.2e-06 -4e-06 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.0495771896e-15 -5.4474005556e-15 -6.408706536e-16 ] [ -5.1269652288e-15 1.18561070916e-14 6.568924199399999e-15 ] [ -1.9226119608e-15 -6.408706535999999e-15 -5.9280535458e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }