{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6258488 -4.0175875 0.9827217 ] [ -3.0441182 -3.4260022 4.7157826 ] [ -0.0468979 0.4131533 -9.8496693 ] [ -2.6584056 4.317591 3.9431227 ] [ 2.1235729 2.7128454 0.2080423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.809250177915735e-09 -6.436884764518321e-09 1.574493732492831e-09 ] [ -4.877215010991779e-09 -5.489060627649366e-09 7.555516630495437e-09 ] [ -7.513871894461632e-11 6.619445580663686e-10 -1.57809098750715e-08 ] [ -4.259235300923796e-09 6.917543358376494e-09 6.317579002885772e-09 ] [ 3.402338852944456e-09 4.346457475724825e-09 3.333205091974598e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6542793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226350734353339e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.561733 2.615042 3.1421141 ] [ 0.1095796 2.7453382 3.7903017 ] [ 0.8961345 3.9129923 1.5556429 ] [ 0.223726 5.2812951 3.7123527 ] [ 2.6758789 5.1509974 3.0641656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561733e-10 2.615042e-10 3.1421141e-10 ] [ 1.095796e-11 2.7453382e-10 3.7903017e-10 ] [ 8.961345e-11 3.9129923e-10 1.5556429e-10 ] [ 2.23726e-11 5.2812951e-10 3.7123527e-10 ] [ 2.6758789e-10 5.1509974e-10 3.0641656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -8.1e-06 -1.7e-06 ] [ -2.5e-06 5e-07 -9e-07 ] [ 3.1e-06 7e-07 6.1e-06 ] [ -5.1e-06 5e-07 5e-07 ] [ 2.7e-06 6.3e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 -1.297763062848e-14 -2.72370025536e-15 ] [ -4.005441552e-15 8.010883104e-16 -1.44195895872e-15 ] [ 4.96674752448e-15 1.12152363456e-15 9.77327738688e-15 ] [ -8.17110076608e-15 8.010883104e-16 8.010883104e-16 ] [ 4.32587687616e-15 1.009371271104e-14 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }