{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1213383e-10 1.9403126e-10 1.2221335e-10 ] [ 2.2630776e-10 2.3355152e-10 4.357617e-10 ] [ 1.4933934e-10 3.9051729e-10 2.6392932e-10 ] [ 3.2939677e-10 1.5360166e-10 2.2822737e-10 ] [ 3.797087e-10 3.8866107e-10 1.8011856e-10 ] ] "source-value" [ [ 1.1213383 1.9403126 1.2221335 ] [ 2.2630776 2.3355152 4.357617 ] [ 1.4933934 3.9051729 2.6392932 ] [ 3.2939677 1.5360166 2.2822737 ] [ 3.797087 3.8866107 1.8011856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.79996386251008e-12 -2.2566657703968e-12 -1.58391180732288e-12 ] [ 4.728023207980801e-13 5.827116369849601e-13 -2.44043542880256e-12 ] [ 1.138522728506688e-11 -9.4912943016192e-12 -1.05951939933504e-12 ] [ -6.467346147521281e-12 1.367553876450048e-11 2.30905694589696e-12 ] [ -2.59104003115776e-12 -2.51013011180736e-12 2.77464947190144e-12 ] ] "source-value" [ [ -0.0017476 -0.0014085 -0.0009886 ] [ 0.0002951 0.0003637 -0.0015232 ] [ 0.0071061 -0.005924 -0.0006613 ] [ -0.0040366 0.0085356 0.0014412 ] [ -0.0016172 -0.0015667 0.0017318 ] ] } "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" -1.754690056381221e-18 "source-value" -10.951914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.071106620754547e-09 -2.812409570500455e-09 -3.261188053957949e-09 ] [ -1.836576983034985e-09 -4.602835535537971e-10 7.727180723007418e-09 ] [ -3.203170194383201e-09 8.947370239100174e-09 1.602054855376819e-10 ] [ 7.909655502268249e-09 -6.141526067956434e-09 -4.164399903256051e-09 ] [ 2.011982959044845e-10 4.668489529105114e-10 -4.617980911134394e-10 ] ] "source-value" [ [ -1.916834 -1.755368 -2.0354735 ] [ -1.1463012 -0.2872864 4.8229269 ] [ -1.9992616 5.5845093 0.0999924 ] [ 4.9368187 -3.8332391 -2.599214 ] [ 0.1255781 0.2913842 -0.2882317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.544181576220333e-18 "source-value" -9.6380234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }