{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6276629 -1.6063228 0.2711038 ] [ -1.6257531 3.376473 -0.2370057 ] [ 3.253416 -1.7701501 -0.0340981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.607803444923528e-09 -2.573612835617995e-09 4.343561701700391e-10 ] [ -2.604743608013125e-09 5.409706101362438e-09 -3.797249915363386e-10 ] [ 5.212547052936653e-09 -2.836093105526782e-09 -5.463117863370048e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3292862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.936281134392074e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6006894 0.2325322 2.069791 ] [ 1.2868578 2.619472 1.7811962 ] [ 3.0211468 0.819733 1.8502999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.006894e-11 2.325322e-11 2.069791e-10 ] [ 1.2868578e-10 2.619472e-10 1.7811962e-10 ] [ 3.0211468e-10 8.197330000000001e-11 1.8502999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 1.8e-06 -3e-07 ] [ -2e-07 -1.6e-06 2e-07 ] [ -1.9e-06 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 2.88391791744e-15 -4.8065298624e-16 ] [ -3.2043532416e-16 -2.56348259328e-15 3.2043532416e-16 ] [ -3.04413557952e-15 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }