{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.55331 1.7829212 -2.0113097 ] [ 0.8192267 -1.6557869 -1.9603947 ] [ 4.7340833 -0.1271342 3.9717044 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.897383450054846e-09 2.856554663368681e-09 -3.222473378528262e-09 ] [ 1.312545865875135e-09 -2.652863060206908e-09 -3.14089855588023e-09 ] [ 7.584837584179713e-09 -2.036914429441114e-10 6.363371934408492e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1695214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.475956465405285e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3914472 2.5270857 1.3782519 ] [ 2.1156361 1.0016259 0.4276753 ] [ 2.5186246 2.1296635 2.6113875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.914472e-11 2.5270857e-10 1.3782519e-10 ] [ 2.1156361e-10 1.0016259e-10 4.276753e-11 ] [ 2.5186246e-10 2.1296635e-10 2.6113875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 5e-07 -0.0 ] [ 9e-07 1.1e-06 2.5e-06 ] [ -1e-07 -1.5e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 8.010883104e-16 0.0 ] [ 1.44195895872e-15 1.76239428288e-15 4.005441552e-15 ] [ -1.6021766208e-16 -2.4032649312e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }