{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.623599 -28.2462796 -3.4292942 ] [ -12.536751 7.8799225 -14.8089707 ] [ -7.2759012 25.2022731 26.1695376 ] [ 17.3016943 -18.2157475 15.1315758 ] [ 31.1345569 13.3798314 -23.0628486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.586006112095426e-08 -4.525552879969998e-08 -5.494334993085039e-09 ] [ -2.008608935299102e-08 1.262502760321589e-08 -2.372658663365221e-08 ] [ -1.165727879789066e-08 4.037849275183674e-08 4.192822131986655e-08 ] [ 2.772037010768862e-08 -2.918484477489604e-08 2.424345698262306e-08 ] [ 4.988305916414733e-08 2.143685305932573e-08 -3.695075683597001e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.661985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.630850254792029e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5004845 1.8859844 2.1428265 ] [ 1.6469402 4.3624046 1.3864688 ] [ 2.2948888 4.7277279 3.8710059 ] [ 3.661461 2.5742012 3.4008901 ] [ 4.1672256 3.7912039 1.1672188 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5004845e-10 1.8859844e-10 2.1428265e-10 ] [ 1.6469402e-10 4.3624046e-10 1.3864688e-10 ] [ 2.2948888e-10 4.7277279e-10 3.8710059e-10 ] [ 3.661461e-10 2.5742012e-10 3.4008901e-10 ] [ 4.1672256e-10 3.7912039e-10 1.1672188e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -1.3e-06 4.9e-06 ] [ -2.42e-05 2.89e-05 -3e-06 ] [ 3.3e-06 -2.2e-05 -3.15e-05 ] [ 1.71e-05 -1.12e-05 3.19e-05 ] [ 8.5e-06 5.6e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -2.08282960704e-15 7.850665441919999e-15 ] [ -3.877267422336e-14 4.630290434112001e-14 -4.8065298624e-15 ] [ 5.28718284864e-15 -3.52478856576e-14 -5.04685635552e-14 ] [ 2.739722021568e-14 -1.794437815296e-14 5.110943420352001e-14 ] [ 1.36185012768e-14 8.972189076479999e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }