{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.914663000000001e-11 4.562258e-11 2.4246707e-10 ] [ 1.238251e-11 1.8404628e-10 6.48156e-11 ] [ 2.7853139e-10 6.134792e-11 2.1789954e-10 ] [ 2.3910394e-10 2.095136e-10 2.73089e-11 ] [ 3.2607579e-10 2.9421553e-10 2.3208973e-10 ] ] "source-value" [ [ 0.4914663 0.4562258 2.4246707 ] [ 0.1238251 1.8404628 0.648156 ] [ 2.7853139 0.6134792 2.1789954 ] [ 2.3910394 2.095136 0.273089 ] [ 3.2607579 2.9421553 2.3208973 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02074380085632e-12 -4.950725758272e-13 5.915236083993599e-13 ] [ -3.65039921283072e-12 -4.154604195396481e-12 -7.011124892620799e-13 ] [ -1.826481347712e-14 5.247448868444159e-12 -5.175030485184e-13 ] [ 3.29055034379904e-12 3.58999715422656e-12 2.01265427104896e-12 ] [ 3.3990177010272e-12 -4.18776925144704e-12 -1.38556234166784e-12 ] ] "source-value" [ [ -0.0018854 -0.000309 0.0003692 ] [ -0.0022784 -0.0025931 -0.0004376 ] [ -1.14e-05 0.0032752 -0.000323 ] [ 0.0020538 0.0022407 0.0012562 ] [ 0.0021215 -0.0026138 -0.0008648 ] ] } "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" -2.240796050750114e-18 "source-value" -13.985949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.737619713640206e-08 -2.770705073278692e-09 2.859350141136653e-10 ] [ 8.228554819701888e-10 -5.361922785823699e-10 -1.80682151905115e-09 ] [ 1.680306731669779e-08 -4.655915646985075e-10 -2.991563358061689e-10 ] [ -1.712363273759941e-09 7.505220140709313e-11 1.066932189906495e-09 ] [ 1.462637771711679e-09 3.697436715152477e-09 7.531106508371578e-10 ] ] "source-value" [ [ -10.8453693 -1.7293381 0.1784666 ] [ 0.513586 -0.3346649 -1.1277293 ] [ 10.4876498 -0.2905994 -0.1867187 ] [ -1.0687731 0.0468439 0.6659267 ] [ 0.9129067 2.3077585 0.4700547 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.825861625795074e-18 "source-value" -11.396132 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }