{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2440512 -7.8839234 4.0039683 ] [ -8.6693476 7.3372671 0.9678737 ] [ 9.9133988 0.5466563 -4.971842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.993189747718185e-09 -1.263143775165805e-08 6.415064400684321e-09 ] [ -1.388982604230859e-08 1.175559780818502e-08 1.550704614027193e-09 ] [ 1.588301579002678e-08 8.75839943473031e-10 -7.965769014711514e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4746627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.567023343105805e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8810269 2.3711796 3.7322441 ] [ 2.0465963 4.8066636 3.0775133 ] [ 4.4429268 3.9686927 2.2952507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8810269e-10 2.3711796e-10 3.7322441e-10 ] [ 2.0465963e-10 4.806663600000001e-10 3.0775133e-10 ] [ 4.442926800000001e-10 3.9686927e-10 2.2952507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ 0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }