{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0618646e-10 -1.3143799e-10 3.2864732e-10 ] [ -3.119356e-11 3.9056827e-10 7.291419e-11 ] [ 2.7821377e-10 1.1709844e-10 4.62453e-11 ] [ 2.5013626e-10 -5.405129e-11 1.8215573e-10 ] [ 1.5585594e-10 2.961153100000001e-10 7.02387e-12 ] ] "source-value" [ [ 1.0618646 -1.3143799 3.2864732 ] [ -0.3119356 3.9056827 0.7291419 ] [ 2.7821377 1.1709844 0.462453 ] [ 2.5013626 -0.5405129 1.8215573 ] [ 1.5585594 2.9611531 0.0702387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.812552584366529e-11 -3.103980080660122e-10 2.511552844646631e-10 ] [ -1.974783622263111e-10 3.091692988155206e-10 -7.75189125324768e-11 ] [ -4.095764258997601e-10 4.083547662264e-11 2.509386701855309e-10 ] [ 2.14401192565849e-10 4.439998314682963e-10 -4.555733145063072e-10 ] [ 4.507791214038873e-10 -4.836065988404448e-10 3.099827238859008e-11 ] ] "source-value" [ [ -0.0362791 -0.1937352 0.1567588 ] [ -0.1232563 0.1929683 -0.0483835 ] [ -0.2556375 0.0254875 0.1566236 ] [ 0.1338187 0.2771229 -0.2843465 ] [ 0.2813542 -0.3018435 0.0193476 ] ] } "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" -1.750893698878236e-18 "source-value" -10.928219 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.856994961106744e-08 -4.13801921604097e-08 2.680060392867377e-08 ] [ 4.866386059429453e-09 -2.431402837667476e-09 -5.25014260799671e-09 ] [ 7.016538935814276e-08 -3.313694121543586e-08 -5.979854975333109e-08 ] [ 2.85142225078161e-08 3.81592408496712e-09 5.859871733316455e-08 ] [ -4.497604831432086e-08 7.313261212854592e-08 -2.035062890051052e-08 ] ] "source-value" [ [ -36.5564875 -25.8274847 16.7276214 ] [ 3.0373593 -1.5175623 -3.2768813 ] [ 43.7937918 -20.6824521 -37.3233194 ] [ 17.797178 2.3817125 36.5744429 ] [ -28.0718416 45.6457866 -12.7018636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.573284068975406e-18 "source-value" 16.061176 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }