{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.353495e-11 3.894189e-11 1.8449194e-10 ] [ -2.86239e-12 2.5938208e-10 5.528754000000001e-11 ] [ 1.690931e-10 7.667456e-11 -1.503289e-11 ] [ 2.4459594e-10 2.824627e-10 1.1679326e-10 ] [ 1.87025e-10 1.5182259e-10 3.1685298e-10 ] ] "source-value" [ [ 0.1353495 0.3894189 1.8449194 ] [ -0.0286239 2.5938208 0.5528754 ] [ 1.690931 0.7667456 -0.1503289 ] [ 2.4459594 2.824627 1.1679326 ] [ 1.87025 1.5182259 3.1685298 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.202866141598016e-11 3.06248050182816e-11 -1.253703205776e-12 ] [ 2.61138767424192e-11 -2.372855618937216e-11 1.368290877695616e-11 ] [ -4.56796576356288e-12 5.7814543361568e-12 1.479273652218432e-11 ] [ -3.053796704543424e-11 -2.230662443841216e-11 3.211370775199104e-11 ] [ -3.03660534940224e-12 9.629081491007999e-12 -5.933564984535553e-11 ] ] "source-value" [ [ 0.0075077 0.0191145 -0.0007825 ] [ 0.016299 -0.0148102 0.0085402 ] [ -0.0028511 0.0036085 0.0092329 ] [ -0.0190603 -0.0139227 0.0200438 ] [ -0.0018953 0.00601 -0.0370344 ] ] } "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" -1.758706232516581e-18 "source-value" -10.976981 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.109487474957435e-08 -1.083601363643428e-08 8.440784902728892e-09 ] [ -1.818869086151255e-08 1.708689675029641e-08 -3.902796504611827e-10 ] [ 1.50581047154521e-08 -1.931046331410176e-08 -1.912933356211409e-08 ] [ 1.200958093438539e-08 1.336316335004908e-08 1.075894445487926e-09 ] [ 2.215879801031743e-09 -3.035829895917773e-10 1.00029337041408e-08 ] ] "source-value" [ [ -6.9248762 -6.7633078 5.2683236 ] [ -11.352488 10.6648022 -0.2435934 ] [ 9.3985298 -12.0526433 -11.939591 ] [ 7.4957909 8.3406306 0.6715205 ] [ 1.3830434 -0.1894816 6.2433402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.73604786980374e-19 "source-value" -2.9560086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }