{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.0902938 -20.3448414 -50.688362 ] [ 50.2321261 -2.1666801 -25.0172299 ] [ -44.906337 9.8328995 51.1197983 ] [ 23.4587601 -22.4580342 12.8979788 ] [ -6.6942555 35.1366563 11.6878148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.539255256455507e-08 -3.259602951351584e-08 -8.12117092121335e-08 ] [ 8.048073871356155e-08 -3.471404229572783e-09 -4.008202119318615e-08 ] [ -7.194788385992965e-08 1.575404182337028e-08 8.190294637105291e-08 ] [ 3.75850772948315e-08 -3.598173764081288e-08 2.066484025918736e-08 ] [ -1.072537974412598e-08 5.629512972074888e-08 1.872594377507938e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.386301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.868422145589083e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0919872 0.855357 0.0111564 ] [ 2.3737091 0.4733943 0.2232785 ] [ -0.6112377 2.054605 1.8724532 ] [ 3.0806678 1.436583 2.2156698 ] [ 1.2358677 2.4138185 3.2349192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.19872e-12 8.553570000000001e-11 1.11564e-12 ] [ 2.3737091e-10 4.733943e-11 2.232785e-11 ] [ -6.112377e-11 2.054605e-10 1.8724532e-10 ] [ 3.0806678e-10 1.436583e-10 2.2156698e-10 ] [ 1.2358677e-10 2.4138185e-10 3.2349192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1.1e-06 1e-06 ] [ 7e-07 2.7e-06 -2.1e-06 ] [ 2e-07 -1.2e-06 4e-07 ] [ -1.1e-06 -3.6e-06 1.9e-06 ] [ 3e-07 3.1e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.7623942974e-15 1.602176634e-15 ] [ 1.1215236438e-15 4.3258769118e-15 -3.364570931399999e-15 ] [ 3.204353268e-16 -1.9226119608e-15 6.408706536e-16 ] [ -1.7623942974e-15 -5.767835882399999e-15 3.0441356046e-15 ] [ 4.806529901999999e-16 4.9667475654e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389316693314e-18 } }