{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3363357e-10 1.7907478e-10 -3.43847e-12 ] [ -8.757176e-11 2.4570267e-10 4.9933739e-10 ] [ 4.05511e-11 6.8492583e-10 1.9410379e-10 ] [ 4.2654961e-10 5.213265e-11 4.7270403e-10 ] [ 5.1965192e-10 6.0035787e-10 4.5063901e-10 ] [ 6.719196700000001e-10 2.886307e-10 2.385966e-11 ] ] "source-value" [ [ 1.3363357 1.7907478 -0.0343847 ] [ -0.8757176 2.4570267 4.9933739 ] [ 0.405511 6.8492583 1.9410379 ] [ 4.2654961 0.5213265 4.7270403 ] [ 5.1965192 6.0035787 4.5063901 ] [ 6.7191967 2.886307 0.2385966 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 0.0 0.0 ] ] "source-value" [ [ -3e-07 -1e-07 -0.0 ] [ -4e-07 2e-07 0.0 ] [ -3e-07 0.0 -1e-07 ] [ 4e-07 -2e-07 -0.0 ] [ 2e-07 -0.0 2e-07 ] [ 3e-07 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" 3.417023602762399e-31 "source-value" 2.1327384e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.889611592666058e-09 -2.445790223504598e-09 -5.325519410387178e-09 ] [ -4.903384483262939e-09 -1.351445592704525e-09 3.106722045728959e-09 ] [ -3.339918532451075e-09 5.176503686586826e-09 -7.563600252418023e-10 ] [ 2.252865567669925e-09 -4.541954426124192e-09 3.733410226601637e-09 ] [ 3.314978730736377e-09 4.057887201505267e-09 2.464964752867008e-09 ] [ 4.565070149756108e-09 -8.952006457587782e-10 -3.223217749786285e-09 ] ] "source-value" [ [ -1.1794028 -1.5265422 -3.3239278 ] [ -3.0604519 -0.843506 1.9390634 ] [ -2.0846132 3.2309195 -0.4720828 ] [ 1.4061281 -2.834865 2.3302114 ] [ 2.069047 2.532734 1.53851 ] [ 2.8492927 -0.5587403 -2.0117743 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.305401740154267e-18 "source-value" 14.389186 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.510917e-10 2.898515000000001e-10 1.87318e-10 ] [ 1.068289e-10 2.930408e-10 3.679489e-10 ] [ 1.738918e-10 4.773151000000001e-10 2.611531e-10 ] [ 3.136153000000001e-10 2.016935e-10 3.604220000000001e-10 ] [ 3.930075e-10 4.659698e-10 3.066974e-10 ] [ 4.662989e-10 3.229538e-10 1.53666e-10 ] ] "source-value" [ [ 2.510917 2.898515 1.87318 ] [ 1.068289 2.930408 3.679489 ] [ 1.738918 4.773151 2.611531 ] [ 3.136153 2.016935 3.60422 ] [ 3.930075 4.659698 3.066974 ] [ 4.662989 3.229538 1.53666 ] ] } "instance-id" 1 }