{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.489335e-11 9.184397e-11 -3.818109e-11 ] [ 1.605756e-10 1.6979267e-10 7.3866986e-10 ] [ -1.432628e-10 7.1390813e-10 3.4892827e-10 ] [ 5.7110086e-10 -1.6018888e-10 1.7716784e-10 ] [ 8.546277500000001e-10 3.6958821e-10 6.0045622e-10 ] [ 4.9912984e-10 6.142037e-10 5.084700000000001e-12 ] ] "source-value" [ [ -0.8489335 0.9184397 -0.3818109 ] [ 1.605756 1.6979267 7.3866986 ] [ -1.432628 7.1390813 3.4892827 ] [ 5.7110086 -1.6018888 1.7716784 ] [ 8.5462775 3.6958821 6.0045622 ] [ 4.9912984 6.142037 0.050847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 3e-07 2e-07 ] [ 3e-07 -5e-07 -1e-07 ] [ 2e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.83755200722024e-31 "source-value" 3.0193625e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.730345021833501e-09 -5.529837304390023e-09 -8.014589899829883e-09 ] [ -4.220979809313631e-09 -1.223411493277183e-09 1.212631231862364e-08 ] [ -8.550946401515886e-09 7.728375786548874e-09 9.753538570911743e-10 ] [ 4.588150465284705e-09 -1.233470775212642e-08 -4.395141855395101e-09 ] [ 1.168338898962686e-08 1.293299879435438e-09 6.770896132274668e-09 ] [ 4.230731777751454e-09 1.006628088380931e-08 -7.462830552764497e-09 ] ] "source-value" [ [ -4.8249019 -3.451453 -5.0023136 ] [ -2.6345284 -0.7635934 7.5686489 ] [ -5.337081 4.8236728 0.608768 ] [ 2.8636983 -7.6987191 -2.7432318 ] [ 7.2921979 0.8072143 4.226061 ] [ 2.6406151 6.2828784 -4.6579325 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.636401095406289e-18 "source-value" 41.421158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.691051e-10 2.220945e-10 1.919277e-10 ] [ 2.666072e-10 2.808957e-10 4.219459e-10 ] [ 1.090931e-10 4.286689e-10 3.184511e-10 ] [ 3.947256e-10 1.730986e-10 2.765408e-10 ] [ 5.245402000000001e-10 2.932614e-10 3.956238e-10 ] [ 3.932067e-10 4.011287e-10 2.276365e-10 ] ] "source-value" [ [ 1.691051 2.220945 1.919277 ] [ 2.666072 2.808957 4.219459 ] [ 1.090931 4.286689 3.184511 ] [ 3.947256 1.730986 2.765408 ] [ 5.245402 2.932614 3.956238 ] [ 3.932067 4.011287 2.276365 ] ] } "instance-id" 1 }