{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.4783895 -4.1054712 9.1621313 ] [ 5.6568574 12.4427503 -5.5089779 ] [ 7.8215321 -8.3372791 -3.6531534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.159476072085094e-08 -6.577690028199941e-09 1.467935268650004e-08 ] [ 9.06328474814999e-09 1.993548379335649e-08 -8.826355668602386e-09 ] [ 1.253147597270095e-08 -1.335779376515655e-08 -5.852997017897655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6298983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.815738240056321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3534119 3.4822655 1.640618 ] [ 2.9564647 5.1865667 0.3621993 ] [ 3.5357274 2.5842938 0.3996808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3534119e-10 3.4822655e-10 1.640618e-10 ] [ 2.956464700000001e-10 5.1865667e-10 3.621993e-11 ] [ 3.5357274e-10 2.5842938e-10 3.996808e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 -1e-07 -2.7e-06 ] [ -8e-07 -2.6e-06 9e-07 ] [ -3.5e-06 2.7e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 -1.602176634e-16 -4.3258769118e-15 ] [ -1.2817413072e-15 -4.165659248399999e-15 1.4419589706e-15 ] [ -5.607618218999999e-15 4.3258769118e-15 2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }