{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2781882 -3.3014937 1.370009 ] [ -10.3715708 -1.369537 -10.0968784 ] [ 11.0420555 -4.9854535 -19.7496878 ] [ -0.0605118 1.20929 17.7760805 ] [ 9.6682153 8.4471941 10.7004767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.646747283822244e-08 -5.289576019858489e-09 2.194996390085587e-09 ] [ -1.661708825673195e-08 -2.19424016272057e-09 -1.617698251554051e-08 ] [ 1.769132316767605e-08 -7.987577041785534e-09 -3.164248806125899e-08 ] [ -9.695059124252544e-11 1.937496165767232e-09 2.848042058655877e-08 ] [ 1.549018851852086e-08 1.35338968983797e-08 1.714405360015513e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.770537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.405194933326137e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1084941 0.1373883 1.2308024 ] [ 0.5525513 2.3612883 -0.05284 ] [ 2.6332638 0.5812908 0.2281877 ] [ 2.0157367 0.7239628 2.9068149 ] [ 2.4597919 2.9478647 1.6231729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.084941e-11 1.373883e-11 1.2308024e-10 ] [ 5.525513e-11 2.3612883e-10 -5.284e-12 ] [ 2.6332638e-10 5.812908e-11 2.281877e-11 ] [ 2.0157367e-10 7.239628e-11 2.9068149e-10 ] [ 2.4597919e-10 2.9478647e-10 1.6231729e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 -2.8e-06 4.9e-06 ] [ -5.5e-06 7.7e-06 -6.1e-06 ] [ 2.1e-06 -1.9e-06 3.1e-06 ] [ -1.7e-06 1.1e-06 -4.4e-06 ] [ 1.2e-06 -4.1e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 -4.48609453824e-15 7.850665441919999e-15 ] [ -8.8119714144e-15 1.233675998016e-14 -9.77327738688e-15 ] [ 3.36457090368e-15 -3.04413557952e-15 4.96674752448e-15 ] [ -2.72370025536e-15 1.76239428288e-15 -7.04957713152e-15 ] [ 1.92261194496e-15 -6.568924145279999e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }