{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3454454 1.9466931 0.8560695 ] [ 0.6430082 -0.7788267 -1.6748907 ] [ -0.9884535 -1.1678664 0.8188212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.534645436429044e-10 3.118946172692677e-09 1.371574538679946e-09 ] [ 1.030212705022691e-09 -1.247817930394815e-09 -2.683470721935347e-09 ] [ -1.583677088447933e-09 -1.871128242297861e-09 1.311896183255401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9854553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.279410978810345e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4063464 1.298625 1.7693634 ] [ 3.1538109 2.9047374 3.3924685 ] [ 4.4328398 3.3404346 1.5344871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4063464e-10 1.298625e-10 1.7693634e-10 ] [ 3.1538109e-10 2.9047374e-10 3.3924685e-10 ] [ 4.4328398e-10 3.3404346e-10 1.5344871e-10 ] ] } "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" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }