{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9248141 -0.1409867 12.0212398 ] [ 8.4334891 1.8312525 -12.8445494 ] [ -0.508675 -1.6902658 0.8233095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.269695187520619e-08 -2.258855945837434e-10 1.926014936059047e-08 ] [ 1.351193906779163e-08 2.933989942281552e-09 -2.057923675339067e-08 ] [ -8.1498719258544e-10 -2.708104347697809e-09 1.319087232582538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2134103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.954980718097914e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4659331 0.4270014 2.8949967 ] [ 1.8216819 0.3688763 0.8409749 ] [ 2.2215811 2.7014042 0.1628606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.659331e-11 4.270014e-11 2.8949967e-10 ] [ 1.8216819e-10 3.688763e-11 8.409749e-11 ] [ 2.2215811e-10 2.7014042e-10 1.628606e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 2.59e-05 -1.46e-05 ] [ 1.13e-05 4.2e-06 -1.73e-05 ] [ -2.04e-05 -3e-05 3.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 4.149637447872e-14 -2.339177866368e-14 ] [ 1.810459581504e-14 6.72914180736e-15 -2.771765553984e-14 ] [ -3.268440306432e-14 -4.8065298624e-14 5.110943420352001e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }