{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.686035e-11 1.701012e-11 4.4522305e-10 ] [ 2.092917e-11 3.4156318e-10 4.93839e-12 ] [ 3.140843600000001e-10 5.178964e-10 4.3559587e-10 ] ] "source-value" [ [ 0.8686035 0.1701012 4.4522305 ] [ 0.2092917 3.4156318 0.0493839 ] [ 3.1408436 5.178964 4.3559587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 -8.010883104e-16 ] [ 4.8065298624e-16 3.2043532416e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -2e-07 -5e-07 ] [ 3e-07 2e-07 5e-07 ] ] } "species" { "source-value" [ "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" 3.563238882047255e-31 "source-value" 2.2239988e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.381571879901191e-10 -2.651351406565183e-09 1.404257820220631e-09 ] [ -1.547550248696162e-09 2.194563802397971e-10 -3.358090900337174e-09 ] [ 2.085707596903943e-09 2.431895026325386e-09 1.953832919898881e-09 ] ] "source-value" [ [ -0.3358913 -1.6548434 0.8764688 ] [ -0.9659049 0.1369739 -2.0959555 ] [ 1.3017963 1.5178695 1.2194866 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.544067837135968e-19 "source-value" 3.460335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] "source-value" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] } "instance-id" 1 }