{ "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" [ [ -6.776118 0.9363964 -4.4622808 ] [ -0.3538353 0.719529 0.8538064 ] [ 7.1299533 -1.6559254 3.6084744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.085653783938205e-08 1.500272419881285e-09 -7.149361973204721e-09 ] [ -5.669066452737543e-10 1.152812541787603e-09 1.367948652769413e-09 ] [ 1.142344448465581e-08 -2.653084961668889e-09 5.781413320435308e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1014522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.137778068856873e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4911179 2.477415 1.3857137 ] [ 2.0813069 1.0703058 0.508682 ] [ 2.4532832 2.1106543 2.522919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.911179e-11 2.477415e-10 1.3857137e-10 ] [ 2.0813069e-10 1.0703058e-10 5.08682e-11 ] [ 2.4532832e-10 2.1106543e-10 2.522919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -1e-07 ] [ 0.0 1e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }