{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.3965623 -896.9310136 -679.3699737 ] [ 3.6411586 -71.0816221 328.4972463 ] [ 323.5071165 817.9348401 23.0790067 ] [ -17.0860074 -578.3293983 -8.679313 ] [ -324.45883 728.407194 336.4730336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.306583572698529e-08 -1.437041912299856e-06 -1.088470697703334e-06 ] [ 5.833779229608152e-09 -1.13885314035438e-07 5.263106123552028e-07 ] [ 5.183155429890158e-07 1.310476088942746e-06 3.697664527066944e-08 ] [ -2.737480182463109e-08 -9.265858487115392e-07 -1.390579248777244e-08 ] [ -5.198403561209781e-07 1.167036986264305e-06 5.390892324050168e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 448.19 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.1807954559246e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8188675 -0.5325967 0.3473355 ] [ 0.8167054 -0.031131 3.4378087 ] [ 0.4533874 2.5185047 1.6573997 ] [ 3.2394188 0.4723475 -0.674047 ] [ 2.9291817 3.0622259 0.4379698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.188675e-11 -5.325967e-11 3.473355e-11 ] [ 8.167054e-11 -3.1131e-12 3.4378087e-10 ] [ 4.533874e-11 2.5185047e-10 1.6573997e-10 ] [ 3.2394188e-10 4.723475e-11 -6.74047e-11 ] [ 2.9291817e-10 3.0622259e-10 4.379698e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 3.2e-06 8e-07 ] [ -1.8e-06 6e-07 3e-07 ] [ -6.8e-06 -3e-06 3.5e-06 ] [ -2.4e-06 -7e-07 -1.7e-06 ] [ 6.4e-06 -2e-07 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012516399999e-15 5.1269652288e-15 1.2817413072e-15 ] [ -2.8839179412e-15 9.613059803999998e-16 4.806529901999999e-16 ] [ -1.08948011112e-14 -4.806529901999999e-15 5.607618218999999e-15 ] [ -3.845223921599999e-15 -1.1215236438e-15 -2.7237002778e-15 ] [ 1.02539304576e-14 -3.204353268e-16 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }