{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7497969 -5.709249 11.0499022 ] [ 10.8864802 -11.7092921 6.2525481 ] [ 10.7248308 -1.3324509 -13.1905822 ] [ -14.3731117 1.5741987 -11.6229237 ] [ 4.5115977 17.1767933 7.5110556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.882524989232832e-08 -9.147225270125778e-09 1.770389496696649e-08 ] [ 1.744206405924211e-08 -1.876035404873813e-08 1.001768638624746e-08 ] [ 1.718307316979576e-08 -2.134821680343919e-09 -2.113364241558063e-08 ] [ -2.302826353388695e-08 2.522144353633753e-09 -1.862197661748223e-08 ] [ 7.228376357395053e-09 2.752025664557408e-08 1.203403767984892e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 53.860944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.629474525101805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3224541 2.7587433 6.0078304 ] [ 6.504738 1.4060763 4.7571403 ] [ 6.6401467 3.8747961 -0.1558107 ] [ 1.25078 4.4547413 0.776301 ] [ 4.8052072 6.870027 4.418807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3224541e-10 2.7587433e-10 6.0078304e-10 ] [ 6.504738e-10 1.4060763e-10 4.7571403e-10 ] [ 6.6401467e-10 3.8747961e-10 -1.558107e-11 ] [ 1.25078e-10 4.454741300000001e-10 7.76301e-11 ] [ 4.8052072e-10 6.870027e-10 4.418807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }