{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1148043 -1.5534929 -11.0297778 ] [ -16.0009247 -16.4117286 7.2531921 ] [ 13.8861205 17.9652215 3.7765857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.388290007027309e-09 -2.488970004958792e-09 -1.767165212377886e-08 ] [ -2.563630746552126e-08 -2.629448786983471e-08 1.162089480879125e-08 ] [ 2.224801761871161e-08 2.87834578747935e-08 6.050757314987603e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.57615499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.23102054935258e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.3416723 0.4424443 0.4514368 ] [ 1.4147821 0.1305937 2.5999093 ] [ 2.9786416 1.8594292 2.2287197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3416723e-10 4.424443000000001e-11 4.514368e-11 ] [ 1.4147821e-10 1.305937e-11 2.5999093e-10 ] [ 2.9786416e-10 1.8594292e-10 2.2287197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 3e-07 ] [ 2e-07 2e-07 -2e-07 ] [ -2e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }