{ "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" [ [ 2.6794998 -0.1289124 -8.3204288 ] [ -6.5864478 5.369004 2.9174555 ] [ 3.906948 -5.2400916 5.4029733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.293031934998276e-09 -2.06540433411218e-10 -1.3330796498391e-08 ] [ -1.055265267927959e-08 8.602092685781683e-09 4.674278994324374e-09 ] [ 6.259620744281318e-09 -8.395552252370466e-09 8.656517504066624e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.124448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.704944995450532e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1128222 2.1815623 -2.6063746 ] [ -1.7696595 5.6183817 4.7137809 ] [ 5.0749724 -1.401549 6.6815247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1128222e-10 2.1815623e-10 -2.6063746e-10 ] [ -1.7696595e-10 5.6183817e-10 4.7137809e-10 ] [ 5.074972400000001e-10 -1.401549e-10 6.6815247e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }