{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1775276 -3.0963382 -3.8902389 ] [ -0.2361263 -1.7517852 4.6262612 ] [ 1.4136539 4.8481235 -0.7360224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.886607191066734e-09 -4.960880674129954e-09 -6.232849814906709e-09 ] [ -3.783160374160071e-10 -2.806669292103453e-09 7.412087536354153e-09 ] [ 2.264923228482741e-09 7.76755012645107e-09 -1.179237881665106e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.756572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.72339281783519e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3398377 -0.4023654 -1.1197592 ] [ 2.1012318 0.6114792 6.1202059 ] [ 3.4723636 6.1369402 1.4710543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3398377e-10 -4.023654e-11 -1.1197592e-10 ] [ 2.1012318e-10 6.114792e-11 6.120205900000001e-10 ] [ 3.4723636e-10 6.1369402e-10 1.4710543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }