{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4764639 0.428238 -1.8089254 ] [ 1.3013467 -55.8694092 -37.6505272 ] [ 9.1751171 55.4411713 39.4594525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.678514566752451e-08 6.861129173908919e-10 -2.898218008529103e-09 ] [ 2.084987275473008e-09 -8.951266197562462e-08 -6.032279493762144e-08 ] [ 1.470015823183384e-08 8.88265492184514e-08 6.322101278593287e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2380418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.983561643875301e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2535813 1.1866153 1.1258183 ] [ 2.4540316 -0.1318651 0.6721135 ] [ 2.5035731 2.0187279 2.1413703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.535813e-11 1.1866153e-10 1.1258183e-10 ] [ 2.4540316e-10 -1.318651e-11 6.721135000000001e-11 ] [ 2.5035731e-10 2.0187279e-10 2.1413703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -0.0 1e-07 ] [ -2e-07 3e-07 2e-07 ] [ -2e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 0.0 1.602176634e-16 ] [ -3.204353268e-16 4.806529901999999e-16 3.204353268e-16 ] [ -3.204353268e-16 -4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }