{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2336923e-10 2.9583899e-10 8.475273e-11 ] [ 3.0667487e-10 2.0461139e-10 2.7187486e-10 ] [ 3.3337713e-10 4.87334e-10 4.59573e-11 ] [ 4.8238653e-10 5.1618555e-10 2.1100072e-10 ] [ 4.6627523e-10 3.4118787e-10 3.503182e-10 ] ] "source-value" [ [ 2.2336923 2.9583899 0.8475273 ] [ 3.0667487 2.0461139 2.7187486 ] [ 3.3337713 4.87334 0.459573 ] [ 4.8238653 5.1618555 2.1100072 ] [ 4.6627523 3.4118787 3.503182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.67787800400512e-12 -2.53688646137472e-12 -3.56227949868672e-12 ] [ 2.8727026810944e-13 1.26299583017664e-12 8.283253129536e-13 ] [ -8.4098250825792e-13 5.0853085944192e-13 8.980199959584e-13 ] [ 2.01489731831808e-12 -2.18312586350208e-12 3.1106259092832e-12 ] [ 1.21669292583552e-12 2.94848563525824e-12 -1.2745315018464e-12 ] ] "source-value" [ [ -0.0016714 -0.0015834 -0.0022234 ] [ 0.0001793 0.0007883 0.000517 ] [ -0.0005249 0.0003174 0.0005605 ] [ 0.0012576 -0.0013626 0.0019415 ] [ 0.0007594 0.0018403 -0.0007955 ] ] } "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" -1.436839940329479e-18 "source-value" -8.9680496 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.698594107374621e-09 -3.87007685366185e-10 -8.494879832847609e-10 ] [ 8.317009388759636e-10 -5.547829908059269e-09 2.333126925924225e-09 ] [ 1.845539238616416e-09 -5.442110123518119e-10 -5.768188313736576e-09 ] [ 3.425245332309696e-09 5.689614688334626e-09 4.800256379623596e-09 ] [ -1.403891402427454e-09 7.894340776603008e-10 -5.157068483088212e-10 ] ] "source-value" [ [ -2.9326318 -0.2415512 -0.5302087 ] [ 0.5191069 -3.4626831 1.4562233 ] [ 1.151895 -0.3396698 -3.60022 ] [ 2.13787 3.5511782 2.9960844 ] [ -0.8762401 0.492726 -0.3218789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.088005458782216e-18 "source-value" -6.790796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }