{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2658007 0.8671139 -7.0852043 ] [ -2.7478398 -3.8662768 5.3596174 ] [ 2.4820391 2.9991629 1.7255869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.258596673322745e-10 1.389269618150709e-09 -1.135174868305163e-08 ] [ -4.402524685263748e-09 -6.194458298501438e-09 8.587053694712882e-09 ] [ 3.976665017931474e-09 4.805188680350728e-09 2.764694988338747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9120884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.665679952182879e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2309312 1.0410318 0.5331465 ] [ 0.6544872 0.1395256 2.8617888 ] [ 2.2310801 2.1451861 2.6183615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2309312e-10 1.0410318e-10 5.331465e-11 ] [ 6.544872e-11 1.395256e-11 2.8617888e-10 ] [ 2.2310801e-10 2.1451861e-10 2.6183615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }