{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.628121e-10 -1.2996387e-10 1.5561009e-10 ] [ -8.269366000000001e-11 7.9961435e-10 -1.8437644e-10 ] [ -8.955451e-11 6.5257444e-10 8.0472972e-10 ] [ 6.291820000000001e-10 9.943805e-11 -2.417501e-10 ] [ 5.274077499999999e-10 -1.3625325e-10 7.6840041e-10 ] [ 8.5022782e-10 7.6349988e-10 4.7250453e-10 ] ] "source-value" [ [ -2.628121 -1.2996387 1.5561009 ] [ -0.8269366 7.9961435 -1.8437644 ] [ -0.8955451 6.5257444 8.0472972 ] [ 6.29182 0.9943805 -2.417501 ] [ 5.2740775 -1.3625325 7.6840041 ] [ 8.5022782 7.6349988 4.7250453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 0.0 -2e-07 ] [ 0.0 1e-07 -4e-07 ] [ -0.0 -1e-07 4e-07 ] [ -1e-07 -2e-07 -2e-07 ] [ 3e-07 -0.0 2e-07 ] [ 1e-07 2e-07 2e-07 ] ] } "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" 5.037486185770913e-31 "source-value" 3.1441516e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.969608784039121e-08 -1.998026078065732e-08 -5.212606013036298e-09 ] [ -1.145896297794466e-08 1.549796740645017e-08 -1.605961378544251e-08 ] [ -1.197073167611956e-08 1.401720741498062e-08 1.846530841748795e-08 ] [ 1.520157931140942e-08 -4.248674073074808e-09 -2.07102509013327e-08 ] [ 9.078979275221507e-09 -1.72770775184503e-08 1.867947264813159e-08 ] [ 1.884522390782451e-08 1.199083755075164e-08 4.837689634191967e-09 ] ] "source-value" [ [ -12.2933312 -12.470698 -3.2534528 ] [ -7.1521222 9.6730705 -10.0236226 ] [ -7.4715431 8.7488528 11.5251391 ] [ 9.4880796 -2.6518138 -12.926322 ] [ 5.6666532 -10.7835037 11.6588099 ] [ 11.7622637 7.4840922 3.0194484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.642169192302437e-17 "source-value" 102.49614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.367579e-10 2.331666e-10 2.560265e-10 ] [ 1.247063e-10 4.506514e-10 1.455264e-10 ] [ 1.553057e-10 4.10894e-10 4.144146e-10 ] [ 3.394871e-10 3.002275e-10 1.909157e-10 ] [ 3.306653e-10 2.229629e-10 4.162494e-10 ] [ 4.84835e-10 4.310072e-10 3.519856e-10 ] ] "source-value" [ [ 1.367579 2.331666 2.560265 ] [ 1.247063 4.506514 1.455264 ] [ 1.553057 4.10894 4.144146 ] [ 3.394871 3.002275 1.909157 ] [ 3.306653 2.229629 4.162494 ] [ 4.84835 4.310072 3.519856 ] ] } "instance-id" 1 }