{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4233281 5.9575347 3.450129 ] [ -9.1281814 -0.0278861 -1.6766712 ] [ 5.7048533 -5.9296487 -1.7734578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.484776247147684e-09 9.545022813944743e-09 5.527716022544083e-09 ] [ -1.462495882950142e-08 -4.467845746529088e-11 -2.686323397408681e-09 ] [ 9.14018258235373e-09 -9.500344516697113e-09 -2.841392625135402e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.355536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.773984708652749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7776522 5.3609533 2.0365424 ] [ 0.7633999 4.1033125 1.0728497 ] [ 3.0944498 3.0414522 0.9938873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7776522e-10 5.3609533e-10 2.0365424e-10 ] [ 7.633999e-11 4.103312500000001e-10 1.0728497e-10 ] [ 3.0944498e-10 3.0414522e-10 9.938873000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 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 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }