{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0525342 -1.9617888 6.6370652 ] [ 1.6201436 -1.3898717 -0.4774724 ] [ -1.6726778 3.3516605 -6.1595928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.41690677258828e-11 -3.143132176202899e-09 1.063375078177454e-08 ] [ 2.595756219644642e-09 -2.226819961997857e-09 -7.649951226599015e-10 ] [ -2.679925287370525e-09 5.369952138200757e-09 -9.868755659114635e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6189473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.002546071737387e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8621482 2.1438675 1.6169109 ] [ 1.4664269 2.9597379 3.3522696 ] [ 3.0895599 1.2947895 3.8197505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8621482e-10 2.1438675e-10 1.6169109e-10 ] [ 1.4664269e-10 2.9597379e-10 3.3522696e-10 ] [ 3.0895599e-10 1.2947895e-10 3.8197505e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }