{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3861666 -0.8815437 2.5281995 ] [ 0.3761803 -0.7347351 -2.1141577 ] [ -3.7623469 1.6162788 -0.4140418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.425236960653826e-09 -1.412388706353529e-09 4.05062213161825e-09 ] [ 6.027072818655304e-10 -1.17717539970115e-09 -3.3872540396243e-09 ] [ -6.027944242519355e-09 2.589564106054679e-09 -6.633680919939494e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8938834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.636512326801215e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1621869 1.3047261 0.1756149 ] [ 0.377448 1.6824771 2.5276235 ] [ 1.9839845 0.5581139 1.071363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.621869e-11 1.3047261e-10 1.756149e-11 ] [ 3.77448e-11 1.6824771e-10 2.5276235e-10 ] [ 1.9839845e-10 5.581139000000001e-11 1.071363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 3e-07 -2.4e-06 ] [ -6e-07 1e-06 2.7e-06 ] [ 2.7e-06 -1.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 4.8065298624e-16 -3.84522388992e-15 ] [ -9.6130597248e-16 1.6021766208e-15 4.32587687616e-15 ] [ 4.32587687616e-15 -2.08282960704e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }