{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4079933e-10 2.1550145e-10 2.6914304e-10 ] [ 3.2258587e-10 3.9377654e-10 -5.142544e-11 ] [ 2.1863948e-10 2.0627413e-10 3.808041e-11 ] [ 4.094385800000001e-10 5.1852785e-10 1.2424221e-10 ] [ 3.5924694e-10 4.081121300000001e-10 3.2237561e-10 ] ] "source-value" [ [ 2.4079933 2.1550145 2.6914304 ] [ 3.2258587 3.9377654 -0.5142544 ] [ 2.1863948 2.0627413 0.3808041 ] [ 4.0943858 5.1852785 1.2424221 ] [ 3.5924694 4.0811213 3.2237561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.85235503801024e-12 -6.420883025518081e-12 1.90466756680704e-12 ] [ 2.3327691598848e-13 -1.9883011864128e-12 -2.76471597685248e-12 ] [ -2.8694983278528e-12 3.77008180640448e-12 -1.01049279473856e-12 ] [ 2.75109747557568e-12 5.3528720900928e-13 2.755743787776e-13 ] [ -2.9672311017216e-12 4.10381519651712e-12 1.5949668260064e-12 ] ] "source-value" [ [ 0.0017803 -0.0040076 0.0011888 ] [ 0.0001456 -0.001241 -0.0017256 ] [ -0.001791 0.0023531 -0.0006307 ] [ 0.0017171 0.0003341 0.000172 ] [ -0.001852 0.0025614 0.0009955 ] ] } "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" -1.992387377666488e-18 "source-value" -12.435504 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.489021454997041e-09 -5.882037382234003e-10 1.806856126066159e-09 ] [ -4.937334285422368e-09 4.032153841710287e-09 -9.596220207644743e-09 ] [ 1.295241236846861e-10 -9.693908280785823e-09 -1.21875957345869e-09 ] [ 3.564591439550535e-09 8.625197514612577e-09 -1.628731096113139e-10 ] [ 2.732240016966527e-09 -2.375239497531304e-09 9.170996764648589e-09 ] ] "source-value" [ [ -0.9293741 -0.3671279 1.1277509 ] [ -3.0816417 2.5166725 -5.9894896 ] [ 0.0808426 -6.0504617 -0.7606899 ] [ 2.224843 5.3834249 -0.1016574 ] [ 1.7053301 -1.4825079 5.724086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.256720184461797e-18 "source-value" -7.8438305 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }