{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1886576 1.8872547 1.4868845 ] [ 4.8531217 -2.9745827 2.9500917 ] [ -9.0417793 1.087328 -4.4369762 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.710969279256238e-09 3.023715357834918e-09 2.382251583729897e-09 ] [ 7.77555812563715e-09 -4.765806858576141e-09 4.726567950956128e-09 ] [ -1.448652740489339e-08 1.742091500741223e-09 -7.108819534686025e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0232508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.650311612974896e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3712525 1.203003 2.0780838 ] [ 2.6633267 3.5805282 1.6476832 ] [ 4.4229269 2.3201648 2.7605481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3712525e-10 1.203003e-10 2.0780838e-10 ] [ 2.6633267e-10 3.5805282e-10 1.6476832e-10 ] [ 4.4229269e-10 2.3201648e-10 2.7605481e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -1.1e-06 -7e-07 ] [ -7e-07 4e-07 -4e-07 ] [ 2.9e-06 7e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -1.76239428288e-15 -1.12152363456e-15 ] [ -1.12152363456e-15 6.408706483200001e-16 -6.408706483200001e-16 ] [ 4.646312200320001e-15 1.12152363456e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }