{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0287048 0.1246465 -1.0279681 ] [ -0.9617357 -0.2256805 1.5643735 ] [ 0.933031 0.101034 -0.5364054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.599015946473984e-11 1.997057081645472e-10 -1.646986456748197e-09 ] [ -1.540870453928722e-09 -3.615800208704544e-10 2.506402647899069e-09 ] [ 1.494880454681645e-09 1.618743127059072e-10 -8.594161911508724e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5370722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047354424732162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7858317 2.4106839 1.4531382 ] [ 2.8913466 2.6190101 0.4063729 ] [ 2.7594666 2.332732 2.7458094 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.858317000000001e-11 2.4106839e-10 1.4531382e-10 ] [ 2.8913466e-10 2.6190101e-10 4.063729e-11 ] [ 2.7594666e-10 2.332732e-10 2.7458094e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 0.0 ] [ 1e-07 -0.0 1e-07 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }