{ "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" [ [ 1.1874305 1.7253342 -3.0430306 ] [ -0.6948304 -1.1563466 3.7349786 ] [ -0.4926 -0.5689877 -0.6919479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.902473385924855e-09 2.764290118306671e-09 -4.875472483698996e-09 ] [ -1.113241022301112e-09 -1.852671488061569e-09 5.984095392108315e-09 ] [ -7.8923220340608e-10 -9.116187904627642e-10 -1.108622748191656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8653144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.260162284692158e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2463438 1.0490285 0.6853785 ] [ 0.7283042 0.239321 2.7719668 ] [ 2.1418505 2.037394 2.5559515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2463438e-10 1.0490285e-10 6.853785e-11 ] [ 7.283041999999999e-11 2.39321e-11 2.7719668e-10 ] [ 2.1418505e-10 2.037394e-10 2.5559515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 1e-07 2e-07 -1e-07 ] [ -1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }