{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.232696 1.429874 2.018017 ] [ 2.664166 0.3933008 4.008788 ] [ 2.480457 2.487888 4.841749 ] [ 1.659099 3.474448 2.765735 ] [ 4.127261 1.03872 2.31822 ] [ 4.538799 1.714568 4.545045 ] [ 3.952007 3.51716 3.378238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.232696e-10 1.429874e-10 2.018017e-10 ] [ 2.664166e-10 3.933008e-11 4.008788e-10 ] [ 2.480457e-10 2.487888e-10 4.841749e-10 ] [ 1.659099e-10 3.474448e-10 2.765735e-10 ] [ 4.127261e-10 1.03872e-10 2.31822e-10 ] [ 4.538799e-10 1.714568e-10 4.545045e-10 ] [ 3.952007e-10 3.51716e-10 3.378238e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4840304 -3.0228697 -5.0097453 ] [ -2.8613127 -8.483271 2.6783643 ] [ -4.4616955 2.690006 8.0475881 ] [ -4.9361254 6.4159634 -2.6454014 ] [ 4.7807018 -3.6288802 -6.7354826 ] [ 8.0527948 -1.7313415 5.5570109 ] [ 4.9096673 7.7603928 -1.892334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.786385294636472e-09 -4.84317116106471e-09 -8.026496795822681e-09 ] [ -4.584328312738124e-09 -1.359169846411064e-08 4.291212663445358e-09 ] [ -7.148424219228568e-09 4.309864723011725e-09 1.289365750764829e-08 ] [ -7.908544713217048e-09 1.027950655938848e-08 -4.238400275711589e-09 ] [ 7.659528654976477e-09 -5.814107016124028e-09 -1.07914327515252e-08 ] [ 1.290199956065981e-08 -2.773914873920803e-09 8.903312945510767e-09 ] [ 7.866154163966259e-09 1.243351991238465e-08 -3.031853293544947e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 56.05472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.980956186949018e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3571431 -0.2557778 -0.5182581 ] [ 1.8115034 -3.2475638 5.4004744 ] [ 0.9224476 3.5845529 8.0157682 ] [ -0.8780814 6.7633624 1.6088687 ] [ 6.0157583 -0.2026894 -0.2382429 ] [ 7.7443567 0.8036643 6.9533103 ] [ 6.3956435 6.6104102 2.6538716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3571431e-10 -2.557778e-11 -5.182581000000001e-11 ] [ 1.8115034e-10 -3.2475638e-10 5.400474400000001e-10 ] [ 9.224476e-11 3.5845529e-10 8.0157682e-10 ] [ -8.780814e-11 6.763362400000001e-10 1.6088687e-10 ] [ 6.0157583e-10 -2.026894e-11 -2.382429e-11 ] [ 7.7443567e-10 8.036643e-11 6.953310300000001e-10 ] [ 6.395643500000001e-10 6.6104102e-10 2.6538716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }