{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0664714 0.1683689 0.2194215 ] [ -1.9184583 0.805831 0.7731235 ] [ 0.3392862 -0.9242035 0.032749 ] [ 1.7152035 0.2254522 -1.2112142 ] [ -0.2025029 -0.2754486 0.1859202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.064989239092676e-10 2.697567174722825e-10 3.51552000297231e-10 ] [ -3.073709061563362e-09 1.291083599152854e-09 1.238680406896299e-09 ] [ 5.435964218786508e-10 -1.480737252761019e-09 5.2469682586866e-11 ] [ 2.748058970255019e-09 3.612142469238947e-10 -1.940579090009002e-09 ] [ -3.244454146972386e-10 -4.413173107880123e-10 2.978770002286068e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.126589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.103111417992142e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3900418 0.4858322 2.3788115 ] [ 1.2178919 2.5344795 2.4279014 ] [ 2.9799748 3.570957 1.2471892 ] [ 4.1521238 1.5223094 1.1980991 ] [ 3.4765267 2.4442167 3.3592778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3900418e-10 4.858322e-11 2.3788115e-10 ] [ 1.2178919e-10 2.5344795e-10 2.4279014e-10 ] [ 2.9799748e-10 3.570957e-10 1.2471892e-10 ] [ 4.1521238e-10 1.5223094e-10 1.1980991e-10 ] [ 3.4765267e-10 2.4442167e-10 3.3592778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -1.03e-05 4.3e-06 ] [ 2.8e-06 -0.0 -5e-07 ] [ -5e-07 1.24e-05 -4.8e-06 ] [ 1.4e-06 -1.2e-06 -6e-07 ] [ -6e-07 -8e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-15 -1.65024193302e-14 6.8893595262e-15 ] [ 4.486094575199999e-15 0.0 -8.010883169999999e-16 ] [ -8.010883169999999e-16 1.98669902616e-14 -7.690447843199998e-15 ] [ 2.2430472876e-15 -1.9226119608e-15 -9.613059803999998e-16 ] [ -9.613059803999998e-16 -1.2817413072e-15 2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }