{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7298422 -3.1310086 -2.0430218 ] [ -3.283628 3.2542983 2.4423279 ] [ 0.5537859 -0.1232896 -0.3993061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.373689387347154e-09 -5.016428819773051e-09 -3.273281790712621e-09 ] [ -5.260952056348152e-09 5.213960696325921e-09 3.913040693946288e-09 ] [ 8.872628292186606e-10 -1.975317163352064e-10 -6.397589032336673e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9955275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.401540801004435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1776765 1.2998257 2.6553183 ] [ 1.7150149 3.0063027 3.7508328 ] [ 3.6713155 3.7348135 2.3746959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1776765e-10 1.2998257e-10 2.6553183e-10 ] [ 1.7150149e-10 3.0063027e-10 3.7508328e-10 ] [ 3.6713155e-10 3.7348135e-10 2.3746959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 1e-07 3e-07 ] [ -1e-06 -9e-07 7e-07 ] [ 1.5e-06 9e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 1.602176634e-16 4.806529901999999e-16 ] [ -1.602176634e-15 -1.4419589706e-15 1.1215236438e-15 ] [ 2.403264951e-15 1.4419589706e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }