{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7491609 0.8097008 0.3206192 ] [ -0.4297741 0.2432313 0.1006923 ] [ -0.3193868 -1.0529322 -0.4213116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.200288079197487e-09 1.297283691603057e-09 5.136885864195993e-10 ] [ -6.885740152453612e-10 3.896995023067911e-10 1.613268489545799e-10 ] [ -5.117140639521255e-10 -1.68698335412751e-09 -6.750155955918412e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8845097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.428023866210822e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4086174 0.5738031 1.1682126 ] [ 3.1161906 0.6306706 1.1729742 ] [ 1.7151741 2.7776624 2.0457792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.086174e-11 5.738031e-11 1.1682126e-10 ] [ 3.1161906e-10 6.306706e-11 1.1729742e-10 ] [ 1.7151741e-10 2.7776624e-10 2.0457792e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 1e-07 0.0 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }