{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.940723e-11 -4.586916e-11 8.66656e-11 ] [ 3.586922e-11 1.2538672e-10 -6.965584000000001e-11 ] [ 9.569764e-11 4.8925e-11 2.9364496e-10 ] [ 7.386285000000001e-11 3.2605377e-10 4.093469e-11 ] [ 1.1080785e-10 2.7896375e-10 2.6532254e-10 ] ] "source-value" [ [ 0.4940723 -0.4586916 0.866656 ] [ 0.3586922 1.2538672 -0.6965584 ] [ 0.9569764 0.48925 2.9364496 ] [ 0.7386285 3.2605377 0.4093469 ] [ 1.1080785 2.7896375 2.6532254 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.03692870898176e-12 -4.380350881267199e-13 6.37409946819072e-12 ] [ 1.0718561593152e-12 -1.10438034471744e-12 5.45957705303808e-12 ] [ -1.82023285889088e-12 -2.3455865728512e-12 -8.69597382705408e-12 ] [ -5.971312265721601e-13 6.927651490677121e-12 -5.60889991409664e-12 ] [ 3.084189995039999e-13 -3.03980970264384e-12 2.47103700225984e-12 ] ] "source-value" [ [ 0.0006472 -0.0002734 0.0039784 ] [ 0.000669 -0.0006893 0.0034076 ] [ -0.0011361 -0.001464 -0.0054276 ] [ -0.0003727 0.0043239 -0.0035008 ] [ 0.0001925 -0.0018973 0.0015423 ] ] } "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" -1.9926547809445e-18 "source-value" -12.437173 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.625690220680016e-08 -1.289484124380104e-07 -5.816964498127225e-08 ] [ -5.988856131762892e-08 5.810971876912446e-08 3.147918412635434e-08 ] [ 4.691437504844831e-10 -7.342191299530457e-09 1.8352176483246e-08 ] [ 3.272119224388681e-08 4.141553537557624e-08 -3.192085984041651e-08 ] [ -9.558676883542523e-09 3.676534959284013e-08 4.025914421208842e-08 ] ] "source-value" [ [ 22.6297786 -80.4832693 -36.306637 ] [ -37.3795002 36.269234 19.6477615 ] [ 0.2928165 -4.5826354 11.4545277 ] [ 20.422962 25.8495442 -19.9234338 ] [ -5.9660569 22.9471265 25.1277816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.003822051702975e-18 "source-value" 31.231401 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }