{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.656511000000001e-11 1.7353353e-10 1.4795679e-10 ] [ 1.477378e-10 6.806601e-10 3.4935489e-10 ] [ 5.9101823e-10 -1.526849e-11 2.0020132e-10 ] [ 5.6777934e-10 5.0979177e-10 3.811699e-11 ] [ 4.3782141e-10 3.0171179e-10 6.2275772e-10 ] ] "source-value" [ [ 0.7656511 1.7353353 1.4795679 ] [ 1.477378 6.806601 3.4935489 ] [ 5.9101823 -0.1526849 2.0020132 ] [ 5.6777934 5.0979177 0.3811699 ] [ 4.3782141 3.0171179 6.2275772 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -2e-07 ] [ 1e-07 -4e-07 -1e-07 ] [ 0.0 3e-07 -1e-07 ] [ 2e-07 -2e-07 5e-07 ] ] } "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" 3.465406292574979e-31 "source-value" 2.1629365e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.302759710569126e-09 -2.341989205684518e-09 -1.805364820067518e-09 ] [ -2.526558029788732e-09 4.354524915663538e-09 8.836875647793716e-10 ] [ 2.879453612503803e-09 -4.632910793975318e-09 -7.186257216863827e-10 ] [ 2.879386160868067e-09 3.063811269729397e-09 -3.450330771879224e-09 ] [ 1.070477966985988e-09 -4.434361857330988e-10 5.090633748853753e-09 ] ] "source-value" [ [ -2.6855714 -1.4617547 -1.1268201 ] [ -1.5769535 2.7178807 0.5515544 ] [ 1.7972136 -2.8916355 -0.4485309 ] [ 1.7971715 1.9122806 -2.1535271 ] [ 0.6681398 -0.2767711 3.1773237 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.593137861284926e-18 "source-value" 9.9435845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }