{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3062237 -3.0199569 -0.9845387 ] [ -2.6374874 3.7349291 1.8030703 ] [ 2.3312637 -0.7149722 -0.8185316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.906244569170257e-10 -4.838504380867074e-09 -1.577404900408736e-09 ] [ -4.225720684749411e-09 5.984016133666648e-09 2.88883710411937e-09 ] [ 3.735096227832385e-09 -1.145511752799574e-09 -1.311432203710634e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5606601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.05113363158361e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8485208 1.5189025 2.7884061 ] [ 3.6735443 0.1689999 1.9107783 ] [ 4.0596559 2.4964556 2.5083096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8485208e-10 1.5189025e-10 2.7884061e-10 ] [ 3.6735443e-10 1.689999e-11 1.9107783e-10 ] [ 4.0596559e-10 2.4964556e-10 2.5083096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 1.8e-06 -2.5e-06 ] [ -2.9e-06 2.3e-06 1.4e-06 ] [ -9e-06 -4.1e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.89056842812e-14 2.8839179412e-15 -4.005441585e-15 ] [ -4.6463122386e-15 3.685006258199999e-15 2.2430472876e-15 ] [ -1.4419589706e-14 -6.568924199399999e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }