{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8775805 0.5918287 -0.6038786 ] [ -1.1033613 1.153885 1.2583879 ] [ -0.7742192 -1.7457137 -0.6545093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.008215580769975e-09 9.48214106658457e-10 -9.67520174721435e-10 ] [ -1.767779679155495e-09 1.848727570091808e-09 2.016159673277609e-09 ] [ -1.240435901614479e-09 -2.796941676750265e-09 -1.048639498556173e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.81686963954097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.910946059513866e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.561211 0.4734206 2.2174295 ] [ 2.4157989 0.1082644 1.0495133 ] [ 2.2143273 1.9572687 2.2650197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.61211e-11 4.734206e-11 2.2174295e-10 ] [ 2.4157989e-10 1.082644e-11 1.0495133e-10 ] [ 2.2143273e-10 1.9572687e-10 2.2650197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 4e-07 -3e-07 ] [ -6e-07 7e-07 7e-07 ] [ -4e-07 -1e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 6.408706483200001e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 1.12152363456e-15 1.12152363456e-15 ] [ -6.408706483200001e-16 -1.6021766208e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }