{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -60.1394573 23.6610601 -7.3928779 ] [ -0.8062323 11.5420435 13.7117624 ] [ 60.9456895 -35.2031037 -6.3188845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.635403247365989e-08 3.790919731556371e-08 -1.1844696131809e-08 ] [ -1.291726541993812e-09 1.849239225195661e-08 2.19686651472445e-08 ] [ 9.764575885543604e-08 -5.640158972773798e-08 -1.01239690154355e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.266764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.285787573527109e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0270261 0.9804077 0.6460817 ] [ 1.0346398 2.4362755 2.4419805 ] [ 3.0200451 -0.1724843 0.437358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0270261e-10 9.804077e-11 6.460817e-11 ] [ 1.0346398e-10 2.4362755e-10 2.4419805e-10 ] [ 3.0200451e-10 -1.724843e-11 4.37358e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 1.83e-05 2.11e-05 ] [ -2.68e-05 1.81e-05 6.1e-06 ] [ 2.9e-05 -3.64e-05 -2.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 2.931983216064e-14 3.380592669888e-14 ] [ -4.293833343744e-14 2.899939683648e-14 9.77327738688e-15 ] [ 4.64631220032e-14 -5.831922899712e-14 -4.357920408576e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }