{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4756408 2.0484545 1.9131774 ] [ 0.6264378 -5.8614531 0.5499401 ] [ 3.8492029 3.8129985 -2.4631175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.170767052858609e-09 3.281985908672554e-09 3.06524810172293e-09 ] [ 1.003663997545386e-09 -9.391083120735685e-09 8.811011710604141e-10 ] [ 6.167102895095561e-09 6.109097051845469e-09 -3.946349272783344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.946144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.91398326255102e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.6708355 3.6352057 3.1300625 ] [ 2.6093438 -2.2079813 1.8701835 ] [ 4.8232203 4.4858889 -0.2066771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6708355e-10 3.635205700000001e-10 3.1300625e-10 ] [ 2.6093438e-10 -2.2079813e-10 1.8701835e-10 ] [ 4.8232203e-10 4.4858889e-10 -2.066771e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }