{ "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" [ [ 0.6112632 -1.1651382 -1.3296966 ] [ -1.0865151 0.6525092 1.4285827 ] [ 0.4752519 0.512629 -0.0988862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.793516081953945e-10 -1.866757184040994e-09 -2.130408805277249e-09 ] [ -1.740789091366174e-09 1.045434985096911e-09 2.28884180281934e-09 ] [ 7.614374831707795e-10 8.213221989440832e-10 -1.584331577597529e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7537077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.21845595985694e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3446963 1.6711551 1.7652444 ] [ 3.1412424 2.9837566 3.736361 ] [ 5.2412533 4.0570183 2.5138236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3446963e-10 1.6711551e-10 1.7652444e-10 ] [ 3.1412424e-10 2.9837566e-10 3.736361e-10 ] [ 5.2412533e-10 4.0570183e-10 2.5138236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -1.6e-06 -1.7e-06 ] [ 3e-07 1.6e-06 8e-07 ] [ -9e-07 0.0 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -2.56348259328e-15 -2.72370025536e-15 ] [ 4.8065298624e-16 2.56348259328e-15 1.28174129664e-15 ] [ -1.44195895872e-15 0.0 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }