{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9138791 -7.5014544 -5.7840643 ] [ -6.8069593 0.7551002 6.7533252 ] [ 5.8930802 6.7463542 -0.9692608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.464195728257745e-09 -1.201865486167729e-08 -9.267092594663917e-09 ] [ -1.090595104919713e-08 1.209803886801404e-09 1.082001974809948e-08 ] [ 9.441755320939388e-09 1.080885097487589e-08 -1.552926993217905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.457204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.918476045893625e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.6309277 -1.7354039 -0.7430648 ] [ 0.0956414 3.2001794 6.6779319 ] [ 8.000623 7.2471545 2.0805618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.6309277e-10 -1.7354039e-10 -7.430648e-11 ] [ 9.564140000000001e-12 3.2001794e-10 6.6779319e-10 ] [ 8.000622999999999e-10 7.2471545e-10 2.0805618e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }