{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -659.0742214 116.7178699 298.6793694 ] [ 272.4272851 102.6794904 -440.5812923 ] [ 386.6469363 -219.3973603 141.9019229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.055953308899043e-06 1.87002642383356e-07 4.785371027679669e-07 ] [ 4.364766270552362e-07 1.645106789545381e-07 -7.058890460849111e-07 ] [ 6.194766818438069e-07 -3.515133213378941e-07 2.273519433169441e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 63.261128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.013555002870363e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2283306 2.3159223 2.2788713 ] [ 3.262534 0.980066 2.5816757 ] [ 2.4371581 2.6246008 -0.1926449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.283306e-11 2.3159223e-10 2.2788713e-10 ] [ 3.262534e-10 9.800660000000001e-11 2.5816757e-10 ] [ 2.4371581e-10 2.6246008e-10 -1.926449e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -2e-07 ] [ 0.0 2e-07 -4e-07 ] [ -0.0 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 -3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }