{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.172297e-11 2.1126243e-10 9.861087e-11 ] [ 2.9521878e-10 1.2312554e-10 2.1277888e-10 ] [ 1.22038e-10 2.3086808e-10 3.5641942e-10 ] [ 2.892934e-11 4.1899077e-10 2.2160003e-10 ] [ 2.7245209e-10 3.7100728e-10 1.9674869e-10 ] ] "source-value" [ [ 0.9172297 2.1126243 0.9861087 ] [ 2.9521878 1.2312554 2.1277888 ] [ 1.22038 2.3086808 3.5641942 ] [ 0.2892934 4.1899077 2.2160003 ] [ 2.7245209 3.7100728 1.9674869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4502873528928e-12 4.894649576544e-12 2.876227469660161e-12 ] [ -1.78626671452992e-12 2.2037939419104e-12 1.82151460018752e-12 ] [ 3.36457090368e-15 1.00760887682112e-12 -3.29439556768896e-12 ] [ 3.57493669399104e-12 -4.306330321386241e-12 1.21172617831104e-12 ] [ -5.242161685595521e-12 -3.7995618562272e-12 -2.6147522451456e-12 ] ] "source-value" [ [ 0.0021535 0.003055 0.0017952 ] [ -0.0011149 0.0013755 0.0011369 ] [ 2.1e-06 0.0006289 -0.0020562 ] [ 0.0022313 -0.0026878 0.0007563 ] [ -0.0032719 -0.0023715 -0.001632 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.693600362608027e-09 -5.597476074355012e-09 -1.577752159195383e-08 ] [ 7.871608133401125e-09 -7.503349919939852e-09 4.288456599222258e-09 ] [ -1.625257737416907e-09 -7.38381424596222e-09 1.369399952417832e-08 ] [ -2.717906304046201e-09 1.099994017717377e-08 -7.77147626026034e-10 ] [ 5.165156110452348e-09 9.484700063083312e-09 -1.427786745203052e-09 ] ] "source-value" [ [ -5.4261186 -3.4936698 -9.8475545 ] [ 4.9130714 -4.6832227 2.6766441 ] [ -1.0144061 -4.6086144 8.5471223 ] [ -1.6963837 6.8656227 -0.4850574 ] [ 3.2238369 5.9198842 -0.8911544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.870023861953144e-18 "source-value" -11.671771 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }