{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8234731 0.0485294 1.247193 ] [ 1.158483 1.1603733 -1.7923618 ] [ -0.3350098 -1.2089028 0.5451688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.319349348677701e-09 7.775267010145152e-11 1.998223466225414e-09 ] [ 1.856094378194246e-09 1.859122972660545e-09 -2.871680171975006e-09 ] [ -5.367448692988839e-10 -1.936875802979658e-09 8.734567057495911e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6676416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.274033004193505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5131191 0.4393772 2.823065 ] [ 1.797353 0.4309675 0.8759572 ] [ 2.198724 2.6269372 0.19981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.131191000000001e-11 4.393772e-11 2.823065e-10 ] [ 1.797353e-10 4.309675e-11 8.759572e-11 ] [ 2.198724e-10 2.6269372e-10 1.9981e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -1e-07 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }