{ "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" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6918801 1.4029541 -1.4467724 ] [ -6.1207471 0.3652788 -0.4282802 ] [ 3.4948816 1.7742519 -1.5741173 ] [ -1.8518974 1.6076978 -1.9642506 ] [ 0.7858828 -5.1501826 5.4134205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.915043983016766e-09 2.247780259075505e-09 -2.317984914898706e-09 ] [ -9.8065179054494e-09 5.85241153433879e-10 -6.861805235915482e-10 ] [ 5.599417591984097e-09 2.84266491358998e-09 -2.52201393645682e-09 ] [ -2.967066718400306e-09 2.575815828471594e-09 -3.147076388712373e-09 ] [ 1.259123048848842e-09 -8.251502154570958e-09 8.673255763659447e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.032028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.568614044561099e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6659915 0.5384428 0.8751175 ] [ 0.2969698 2.8284544 0.4712839 ] [ 0.8167537 2.0981365 2.6484101 ] [ 2.3389612 0.3068712 2.5155333 ] [ 2.4711535 2.0664044 0.9566936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.659915e-11 5.384428e-11 8.751175e-11 ] [ 2.969698e-11 2.8284544e-10 4.712839e-11 ] [ 8.167537000000001e-11 2.0981365e-10 2.6484101e-10 ] [ 2.3389612e-10 3.068712e-11 2.5155333e-10 ] [ 2.4711535e-10 2.0664044e-10 9.566936000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.46e-05 -5.68e-05 -2.08e-05 ] [ 5.5e-06 2.3e-06 6.3e-06 ] [ -2.31e-05 4.02e-05 2.59e-05 ] [ 1.29e-05 -2.1e-05 -8e-07 ] [ 3.94e-05 3.53e-05 -1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.543531107968001e-14 -9.100363206143999e-14 -3.332527371264e-14 ] [ 8.8119714144e-15 3.68500622784e-15 1.009371271104e-14 ] [ -3.701027994048e-14 6.440750015616e-14 4.149637447872e-14 ] [ 2.066807840832e-14 -3.36457090368e-14 -1.28174129664e-15 ] [ 6.312575885952001e-14 5.655683471424e-14 -1.698307218048e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }