{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.372386e-11 1.2981031e-10 -1.06894e-11 ] [ 2.444182200000001e-10 2.085297e-11 4.5861251e-10 ] [ 1.0274599e-10 5.517596e-10 3.1463227e-10 ] [ 5.1536874e-10 1.6106358e-10 -1.522816e-11 ] [ 6.372282e-10 4.7528404e-10 4.1941628e-10 ] ] "source-value" [ [ -0.3372386 1.2981031 -0.106894 ] [ 2.4441822 0.2085297 4.5861251 ] [ 1.0274599 5.517596 3.1463227 ] [ 5.1536874 1.6106358 -0.1522816 ] [ 6.372282 4.7528404 4.1941628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -1e-07 1e-07 ] ] } "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" 4.09117882950887e-31 "source-value" 2.553513e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.295471269072165e-09 -1.089032774431473e-09 -2.891212948029827e-09 ] [ -3.244750522916851e-10 -3.302916103176036e-09 3.333710098045474e-09 ] [ -2.10048431165992e-09 3.79713391777604e-09 1.114997648748158e-09 ] [ 2.941562630079763e-09 -1.224359340966048e-09 -3.074961938357179e-09 ] [ 2.778868002944006e-09 1.819174300797518e-09 1.517467139593373e-09 ] ] "source-value" [ [ -2.0568714 -0.6797208 -1.8045532 ] [ -0.2025214 -2.0615181 2.0807382 ] [ -1.3110192 2.3699846 0.6959268 ] [ 1.835979 -0.764185 -1.9192403 ] [ 1.734433 1.1354393 0.9471285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.306629139766885e-18 "source-value" 8.1553377 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }