{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4168994 0.5291913 3.5727199 ] [ 1.7993134 2.8191707 2.2770669 ] [ -0.0396818 -4.5575403 -4.2072706 ] [ 1.1497876 0.1311485 -1.1312615 ] [ -0.4925198 1.0780297 -0.5112547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.872299713505548e-09 8.478579287907591e-10 5.724128296446914e-09 ] [ 2.882817862972159e-09 4.516809385584371e-09 3.648263351177532e-09 ] [ -6.357725223126145e-11 -7.301984517013819e-09 -6.740790592699189e-09 ] [ 1.842162811605742e-09 2.101230605529888e-10 -1.812480727311139e-09 ] [ -7.891037088410918e-10 1.727193981868038e-09 -8.191203276141178e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.584012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.977486954706666e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7843897 2.4635428 3.5810903 ] [ 2.574002 3.4990824 1.6669828 ] [ 2.7058412 4.5818386 3.7340175 ] [ 3.6991098 1.6558105 2.5607707 ] [ 3.8309433 2.7385637 4.6278077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7843897e-10 2.4635428e-10 3.5810903e-10 ] [ 2.574002e-10 3.4990824e-10 1.6669828e-10 ] [ 2.7058412e-10 4.5818386e-10 3.7340175e-10 ] [ 3.6991098e-10 1.6558105e-10 2.5607707e-10 ] [ 3.8309433e-10 2.7385637e-10 4.6278077e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 1.8e-06 -4.2e-06 ] [ -1.6e-06 -1e-06 -8e-07 ] [ -3e-07 -5e-07 4.6e-06 ] [ -4e-07 -3e-06 1.3e-06 ] [ 8e-07 2.6e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 2.88391791744e-15 -6.72914180736e-15 ] [ -2.56348259328e-15 -1.6021766208e-15 -1.28174129664e-15 ] [ -4.8065298624e-16 -8.010883104e-16 7.370012455680001e-15 ] [ -6.408706483200001e-16 -4.8065298624e-15 2.08282960704e-15 ] [ 1.28174129664e-15 4.16565921408e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601468162712e-18 } }