{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.333007e-11 1.028704e-11 2.218569e-10 ] [ 7.985992e-11 3.0635788e-10 -7.2989e-13 ] [ 2.601511e-11 2.4846974e-10 2.431583e-10 ] [ 2.0947893e-10 9.348318e-11 5.867772e-11 ] [ 2.6675357e-10 3.1183308e-10 1.8093154e-10 ] ] "source-value" [ [ 0.5333007 0.1028704 2.218569 ] [ 0.7985992 3.0635788 -0.0072989 ] [ 0.2601511 2.4846974 2.431583 ] [ 2.0947893 0.9348318 0.5867772 ] [ 2.6675357 3.1183308 1.8093154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.564123463928321e-12 -7.150354040968319e-12 3.0193018418976e-12 ] [ 1.191394556993088e-11 2.707021596737472e-11 1.94616394128576e-12 ] [ 1.585530005709888e-11 -1.465943542733376e-11 -5.59383945386112e-12 ] [ -5.9665057358592e-13 2.8334493538848e-12 2.703080242250304e-11 ] [ -2.460847158951552e-11 -8.093875852957442e-12 -2.640258896948736e-11 ] ] "source-value" [ [ -0.0016004 -0.0044629 0.0018845 ] [ 0.0074361 0.0168959 0.0012147 ] [ 0.0098961 -0.0091497 -0.0034914 ] [ -0.0003724 0.0017685 0.0168713 ] [ -0.0153594 -0.0050518 -0.0164792 ] ] } "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" -1.721375517251941e-18 "source-value" -10.743981 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.152234716223258e-10 -2.607686646247872e-11 3.06512409325248e-12 ] [ -2.776894457804271e-08 1.051616326695854e-08 -3.543443877744908e-08 ] [ -1.957292259549682e-08 -1.006420061768487e-10 2.85330367076565e-08 ] [ 1.612977854706785e-08 -4.699435009774048e-08 -2.017828099901678e-08 ] [ 3.069686515484935e-08 3.660490554320361e-08 2.707661794471611e-08 ] ] "source-value" [ [ 0.3215772 -0.0162759 0.0019131 ] [ -17.3320121 6.5636729 -22.1164373 ] [ -12.2164575 -0.0628158 17.8089209 ] [ 10.067416 -29.3315665 -12.5942925 ] [ 19.1594764 22.8469852 16.8998958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.816850042210336e-19 "source-value" 5.503045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }