{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1117567e-10 2.5906601e-10 1.6683365e-10 ] [ 1.9610757e-10 1.7997309e-10 3.9231071e-10 ] [ 1.7062633e-10 4.8288866e-10 2.4129049e-10 ] [ 1.645742e-11 3.0757487e-10 2.9720235e-10 ] [ 3.5029777e-10 3.5507568e-10 3.3613329e-10 ] ] "source-value" [ [ 2.1117567 2.5906601 1.6683365 ] [ 1.9610757 1.7997309 3.9231071 ] [ 1.7062633 4.8288866 2.4129049 ] [ 0.1645742 3.0757487 2.9720235 ] [ 3.5029777 3.5507568 3.3613329 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06184109330752e-12 -2.62660835213952e-12 3.6241235162496e-13 ] [ -8.4979447967232e-13 -7.408464694579201e-13 -3.76399353524544e-12 ] [ -1.43571046989888e-12 -3.6497583421824e-12 1.6117896805248e-13 ] [ 1.97820747370176e-12 3.19361865824064e-12 4.2089179828416e-13 ] [ 2.36897835151488e-12 3.8235945055392e-12 2.81951041728384e-12 ] ] "source-value" [ [ -0.0012869 -0.0016394 0.0002262 ] [ -0.0005304 -0.0004624 -0.0023493 ] [ -0.0008961 -0.002278 0.0001006 ] [ 0.0012347 0.0019933 0.0002627 ] [ 0.0014786 0.0023865 0.0017598 ] ] } "species" { "source-value" [ "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.030111727558138e-10 2.009220806550586e-10 8.166337494986361e-10 ] [ 2.731079880875404e-10 1.132210152620736e-10 -4.104917494032231e-10 ] [ -5.179085594211246e-10 -7.092558723726201e-10 1.416676611643776e-10 ] [ -4.76054739338304e-10 9.79089972753218e-10 -3.499430916382599e-10 ] [ 4.178441379160743e-10 -5.83977356515392e-10 -1.978665696215309e-10 ] ] "source-value" [ [ 0.1891247 0.1254057 0.5097027 ] [ 0.1704606 0.070667 -0.2562088 ] [ -0.3232531 -0.4426827 0.088422 ] [ -0.29713 0.6110999 -0.2184173 ] [ 0.2607978 -0.36449 -0.1234986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.012063067875885e-18 "source-value" -12.55831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }