{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.0316133 2.1648154 -8.2712908 ] [ -5.8371529 -2.5482701 9.9458266 ] [ 0.8055396 0.3834547 -1.6745358 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.061533194166337e-09 3.468416622227801e-09 -1.325206874359813e-08 ] [ -9.352149908414921e-09 -4.082778777703677e-09 1.593497085305075e-08 ] [ 1.290616714248584e-09 6.143621554758778e-10 -2.682902109452624e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9623569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.348395588445564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5964537 2.1021999 0.4961004 ] [ 0.4723139 1.6010336 2.5104124 ] [ 2.7591472 2.1851835 2.5487981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5964537e-10 2.1021999e-10 4.961004e-11 ] [ 4.723139e-11 1.6010336e-10 2.5104124e-10 ] [ 2.7591472e-10 2.1851835e-10 2.5487981e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -2e-07 5e-07 ] [ 1.7e-06 5e-07 -9e-07 ] [ -1e-06 -3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -3.2043532416e-16 8.010883104e-16 ] [ 2.72370025536e-15 8.010883104e-16 -1.44195895872e-15 ] [ -1.6021766208e-15 -4.8065298624e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }