{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6416441 -0.8277657 2.7312012 ] [ 2.7222845 -0.9543665 -2.1880068 ] [ 1.490809 0.3524282 0.9773305 ] [ -0.0854715 1.5886756 1.6453526 ] [ -2.4859779 -0.1589715 -3.1658775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.630203796694257e-09 -1.326226852040147e-09 4.375866709340905e-09 ] [ 4.361580581066219e-09 -1.529063693974723e-09 -3.505573341111422e-09 ] [ 2.388539325878227e-09 5.646522225506266e-10 1.565856077894774e-09 ] [ -1.369404390447072e-10 2.545338904355413e-09 2.636145468692494e-09 ] [ -3.98297567120548e-09 -2.547004206735072e-10 -5.072294914816752e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.563317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.97417125018992e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.071393 1.5954358 1.9723384 ] [ 1.1575893 2.9451002 3.6713921 ] [ 2.3577608 3.9436143 1.9090148 ] [ 4.1222922 2.5189598 1.2763993 ] [ 3.4906683 2.6570399 3.5403334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.071393e-10 1.5954358e-10 1.9723384e-10 ] [ 1.1575893e-10 2.9451002e-10 3.6713921e-10 ] [ 2.3577608e-10 3.9436143e-10 1.9090148e-10 ] [ 4.122292200000001e-10 2.5189598e-10 1.2763993e-10 ] [ 3.4906683e-10 2.6570399e-10 3.5403334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4.9e-06 -2.7e-06 ] [ -5.1e-06 2e-06 5e-07 ] [ -4.7e-06 -4.2e-06 1e-07 ] [ 3.6e-06 -2.1e-06 -6.6e-06 ] [ 5.9e-06 -6e-07 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 7.850665441919999e-15 -4.32587687616e-15 ] [ -8.17110076608e-15 3.2043532416e-15 8.010883104e-16 ] [ -7.53023011776e-15 -6.72914180736e-15 1.6021766208e-16 ] [ 5.76783583488e-15 -3.36457090368e-15 -1.057436569728e-14 ] [ 9.45284206272e-15 -9.6130597248e-16 1.393893660096e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }