{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3605587e-10 2.7191152e-10 2.7807483e-10 ] [ 3.837786000000001e-11 2.8695124e-10 4.298609800000001e-10 ] [ 7.929873e-11 3.9072681e-10 1.2426172e-10 ] [ 2.263887e-11 5.163322e-10 3.3250506e-10 ] [ 2.7033387e-10 5.0464473e-10 3.6175511e-10 ] ] "source-value" [ [ 2.3605587 2.7191152 2.7807483 ] [ 0.3837786 2.8695124 4.2986098 ] [ 0.7929873 3.9072681 1.2426172 ] [ 0.2263887 5.163322 3.3250506 ] [ 2.7033387 5.0464473 3.6175511 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24665362864448e-12 1.934628269616e-12 -1.0005592996896e-12 ] [ -4.57277229342528e-12 -5.354153831389439e-12 5.86364599680384e-12 ] [ 2.3856409883712e-13 1.31827092359424e-12 -2.38836468862656e-12 ] [ 2.05543238682432e-12 -1.44820744754112e-12 -2.20283263593792e-12 ] [ 3.5255896540704e-12 3.54946208572032e-12 -2.7172915488768e-13 ] ] "source-value" [ [ -0.0007781 0.0012075 -0.0006245 ] [ -0.0028541 -0.0033418 0.0036598 ] [ 0.0001489 0.0008228 -0.0014907 ] [ 0.0012829 -0.0009039 -0.0013749 ] [ 0.0022005 0.0022154 -0.0001696 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.100700513520085e-08 -9.323183676634493e-09 1.685682226493758e-09 ] [ -8.340558020514493e-09 -9.928125033580065e-09 9.342405470207216e-09 ] [ -5.765269949021788e-09 -7.171156702212787e-10 -2.061335686692489e-08 ] [ -6.543918814541513e-09 1.182669359464471e-08 6.428382974497707e-09 ] [ 9.64274164887694e-09 8.141730625573468e-09 3.156886355943869e-09 ] ] "source-value" [ [ 6.8700323 -5.8190736 1.0521201 ] [ -5.2057669 -6.1966483 5.8310709 ] [ -3.5983985 -0.4475884 -12.8658455 ] [ -4.0843929 7.3816416 4.0122811 ] [ 6.018526 5.0816686 1.9703735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.883241698062416e-19 "source-value" -4.9203325 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }