{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.594526000000001e-11 2.314346e-11 7.049610000000001e-12 ] [ 6.198519e-11 -4.6421e-13 2.4152814e-10 ] [ 1.4155558e-10 2.1124009e-10 1.4894856e-10 ] [ 3.049421e-10 7.715318e-11 2.621293e-11 ] [ 2.9110119e-10 5.322191e-11 2.6064269e-10 ] ] "source-value" [ [ 0.7594526 0.2314346 0.0704961 ] [ 0.6198519 -0.0046421 2.4152814 ] [ 1.4155558 2.1124009 1.4894856 ] [ 3.049421 0.7715318 0.2621293 ] [ 2.9110119 0.5322191 2.6064269 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.859885268128e-13 1.33413247214016e-12 2.20203154762752e-12 ] [ -1.10454056237952e-12 -1.8729444697152e-12 2.499395528448e-12 ] [ -6.697098274944e-14 -9.6130597248e-16 -2.547460827072e-13 ] [ 4.36689259765248e-12 1.7399638101888e-13 -4.28470093700544e-12 ] [ -3.481369579336321e-12 3.6577692252864e-13 -1.6198005636288e-13 ] ] "source-value" [ [ 0.0001785 0.0008327 0.0013744 ] [ -0.0006894 -0.001169 0.00156 ] [ -4.18e-05 -6e-07 -0.000159 ] [ 0.0027256 0.0001086 -0.0026743 ] [ -0.0021729 0.0002283 -0.0001011 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.119460931872219e-09 -3.028530539451071e-09 -6.792450374571954e-09 ] [ -5.558216658874253e-09 -3.744513310583782e-09 5.64070696524341e-09 ] [ -1.804301775879617e-09 8.28292580485237e-09 1.258402710240131e-09 ] [ 6.0103653208536e-09 -7.410172614856972e-10 -3.153840938623052e-09 ] [ 5.471614045772488e-09 -7.688648535494841e-10 3.047181637711465e-09 ] ] "source-value" [ [ -2.5711653 -1.8902601 -4.2395141 ] [ -3.469166 -2.3371414 3.5206524 ] [ -1.1261566 5.1697957 0.7854332 ] [ 3.751375 -0.4625066 -1.9684727 ] [ 3.4151129 -0.4798877 1.9019012 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.548851792895835e-18 "source-value" -9.6671726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }