{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.433999999999999e-12 6.802532e-11 5.255201000000001e-11 ] [ 4.086953e-11 1.9955383e-10 3.0460033e-10 ] [ 2.7783222e-10 6.795371e-11 5.03261e-12 ] [ 2.8518009e-10 3.387776e-11 2.981466000000001e-10 ] [ 2.6016278e-10 3.2399872e-10 1.5106323e-10 ] ] "source-value" [ [ -0.06434 0.6802532 0.5255201 ] [ 0.4086953 1.9955383 3.0460033 ] [ 2.7783222 0.6795371 0.0503261 ] [ 2.8518009 0.3387776 2.981466 ] [ 2.6016278 3.2399872 1.5106323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.54297473253376e-12 -2.57854305351552e-12 -8.0317114000704e-13 ] [ 4.6350969639744e-13 -4.09259996017152e-12 -5.4986701625856e-13 ] [ -2.48193180328128e-12 4.92092527312512e-12 -1.54898435698944e-12 ] [ -2.549383439016961e-12 1.185098002873344e-11 7.081620663936001e-14 ] [ 7.11078027843456e-12 -1.010060207050944e-11 2.83136652427776e-12 ] ] "source-value" [ [ -0.0015872 -0.0016094 -0.0005013 ] [ 0.0002893 -0.0025544 -0.0003432 ] [ -0.0015491 0.0030714 -0.0009668 ] [ -0.0015912 0.0073968 4.42e-05 ] [ 0.0044382 -0.0063043 0.0017672 ] ] } "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" -1.943992831746914e-18 "source-value" -12.133449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.635516555088295e-07 -4.287222955267773e-08 1.625330769433813e-07 ] [ -4.074246562349036e-07 1.327431773774349e-07 -2.976808945604274e-08 ] [ 3.324769515107193e-07 1.193492894067641e-07 -1.321631383312711e-07 ] [ 2.516439699633914e-07 -2.317681515518555e-07 8.204095783125794e-08 ] [ 8.685539026962237e-08 2.254791432033425e-08 -8.264280698732538e-08 ] ] "source-value" [ [ -164.4960063 -26.7587412 101.4451683 ] [ -254.294471 82.8517753 -18.5797802 ] [ 207.5157927 74.4919679 -82.4897434 ] [ 157.0638135 -144.6583033 51.2059387 ] [ 54.2108711 14.0733013 -51.5815834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.099643809804648e-17 "source-value" 131.04946 } "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 }