{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.784403e-10 2.463488e-10 3.5810912e-10 ] [ 2.5729076e-10 3.4988618e-10 1.6664685e-10 ] [ 2.7068971e-10 4.5815481e-10 3.7334837e-10 ] [ 3.6996144e-10 1.6569681e-10 2.5608144e-10 ] [ 3.8304639e-10 2.737972e-10 4.6288112e-10 ] ] "source-value" [ [ 1.784403 2.463488 3.5810912 ] [ 2.5729076 3.4988618 1.6664685 ] [ 2.7068971 4.5815481 3.7334837 ] [ 3.6996144 1.6569681 2.5608144 ] [ 3.8304639 2.737972 4.6288112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.499395528448e-13 2.68877280502656e-12 5.376904739404801e-13 ] [ 4.196100569875201e-13 2.31017846953152e-12 4.196100569875201e-13 ] [ -1.52030539547712e-12 -4.2113212477728e-12 -2.4625454661696e-13 ] [ 8.411427259199999e-13 -2.67867909231552e-12 6.312575885952001e-14 ] [ 5.094921654144e-13 1.89120928319232e-12 -7.7417174317056e-13 ] ] "source-value" [ [ -0.000156 0.0016782 0.0003356 ] [ 0.0002619 0.0014419 0.0002619 ] [ -0.0009489 -0.0026285 -0.0001537 ] [ 0.000525 -0.0016719 3.94e-05 ] [ 0.000318 0.0011804 -0.0004832 ] ] } "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" -3.225601147727387e-18 "source-value" -20.132619 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.872299713505548e-09 8.478579287907591e-10 5.724128296446914e-09 ] [ 2.882817862972159e-09 4.516809385584371e-09 3.648263351177532e-09 ] [ -6.357725223126145e-11 -7.301984517013819e-09 -6.740790592699189e-09 ] [ 1.842162811605742e-09 2.101230605529888e-10 -1.812480727311139e-09 ] [ -7.891037088410918e-10 1.727193981868038e-09 -8.191203276141178e-10 ] ] "source-value" [ [ -2.4168994 0.5291913 3.5727199 ] [ 1.7993134 2.8191707 2.2770669 ] [ -0.0396818 -4.5575403 -4.2072706 ] [ 1.1497876 0.1311485 -1.1312615 ] [ -0.4925198 1.0780297 -0.5112547 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.977486954706666e-18 "source-value" -18.584012 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }