{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -50.0409716 -2.5828584 82.5120865 ] [ 23.7598377 -10.1668941 -92.3095153 ] [ 26.2811339 12.7497524 9.7974289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.017447477963677e-08 -4.138195343316895e-09 1.321989359237273e-07 ] [ 3.806745647694244e-08 -1.628916003316946e-08 -1.478961472910399e-07 ] [ 4.210701830269432e-08 2.042735521626869e-08 1.569721152753026e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.176639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.51439522585215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6915803 2.0271438 2.5803094 ] [ 1.5363368 1.8519741 0.1671625 ] [ 3.0432635 2.8519171 1.9828889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.915803000000001e-11 2.0271438e-10 2.5803094e-10 ] [ 1.5363368e-10 1.8519741e-10 1.671625e-11 ] [ 3.0432635e-10 2.8519171e-10 1.9828889e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }