{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7196187e-10 7.862975e-11 1.9708085e-10 ] [ 2.3335442e-10 3.1750292e-10 1.691083e-10 ] [ 2.8567289e-10 1.9381186e-10 3.7779148e-10 ] [ 3.5191963e-10 1.3787548e-10 4.559527e-11 ] [ 4.6594819e-10 2.5253769e-10 2.2645232e-10 ] ] "source-value" [ [ 1.7196187 0.7862975 1.9708085 ] [ 2.3335442 3.1750292 1.691083 ] [ 2.8567289 1.9381186 3.7779148 ] [ 3.5191963 1.3787548 0.4559527 ] [ 4.6594819 2.5253769 2.2645232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.47423550699072e-12 2.4305019337536e-13 6.0305928006912e-13 ] [ -2.46238524850752e-12 3.44692278198912e-12 -1.8553205268864e-13 ] [ 2.0403719265888e-12 -4.24961326900992e-12 1.858524880128e-14 ] [ 5.0660824749696e-12 -3.26539617085248e-12 1.2152509668768e-12 ] [ 1.830486789264e-12 3.82503646449792e-12 -1.65136344305856e-12 ] ] "source-value" [ [ -0.0040409 0.0001517 0.0003764 ] [ -0.0015369 0.0021514 -0.0001158 ] [ 0.0012735 -0.0026524 1.16e-05 ] [ 0.003162 -0.0020381 0.0007585 ] [ 0.0011425 0.0023874 -0.0010307 ] ] } "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" -2.221886521400784e-18 "source-value" -13.867925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.814194254074977e-09 -1.034415775060866e-08 4.209548439341885e-09 ] [ -2.938831880247272e-09 1.026652284048884e-08 -1.021254134447487e-09 ] [ 5.213449078374164e-10 -1.914983982068371e-09 2.011459848378154e-09 ] [ 2.979004696619549e-09 -2.555123396978638e-09 -1.120101558613144e-08 ] [ 9.252676529865285e-09 4.547742289166833e-09 6.00126143285889e-09 ] ] "source-value" [ [ -6.1255383 -6.4563155 2.6273935 ] [ -1.8342746 6.4078596 -0.6374167 ] [ 0.3253979 -1.195239 1.2554545 ] [ 1.8593485 -1.5947826 -6.9911241 ] [ 5.7750665 2.8384775 3.7456928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.868993341950645e-18 "source-value" -11.665339 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }