{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4253382 -0.9625687 0.2145287 ] [ -0.1183478 1.4737564 -0.3278772 ] [ 1.543686 -0.5111876 0.1133485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.283643540773155e-09 -1.542205067053849e-09 3.437128676306169e-10 ] [ -1.896140782831143e-10 2.361218048834374e-09 -5.253171843333657e-10 ] [ 2.473257619056269e-09 -8.19012821562862e-10 1.816043167027488e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.513633 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.231637267471366e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2951147 2.2213238 2.8351405 ] [ 2.7539377 0.4097034 3.2378534 ] [ 3.6317316 2.5486487 2.761722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2951147e-10 2.2213238e-10 2.8351405e-10 ] [ 2.7539377e-10 4.097034e-11 3.2378534e-10 ] [ 3.6317316e-10 2.5486487e-10 2.761722e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -0.0 ] [ 1e-07 0.0 -0.0 ] [ -3e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }