{ "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" [ [ -7.0703943 -5.1928552 -7.7789236 ] [ -3.4381832 6.3988999 3.1996979 ] [ 10.5085775 -1.2060447 4.5792257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.132802044729758e-08 -8.319871196639709e-09 -1.246320952690937e-08 ] [ -5.50857674106733e-09 1.025216781861946e-08 5.126481169002856e-09 ] [ 1.683659718836491e-08 -1.93229662197975e-09 7.336728357906515e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4903317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.387774606977119e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0922458 0.6308427 0.3751233 ] [ 1.0331554 2.0603185 1.988084 ] [ 3.1933853 1.3096853 2.5360953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.22458e-12 6.308427e-11 3.751233e-11 ] [ 1.0331554e-10 2.0603185e-10 1.988084e-10 ] [ 3.1933853e-10 1.3096853e-10 2.5360953e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.38e-05 -6.8e-06 1.9e-06 ] [ 2.2e-06 1.33e-05 1.16e-05 ] [ -1.61e-05 -6.5e-06 -1.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.211003736704e-14 -1.089480102144e-14 3.04413557952e-15 ] [ 3.52478856576e-15 2.130894905664e-14 1.858524880128e-14 ] [ -2.579504359488e-14 -1.04141480352e-14 -2.16293843808e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }