{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2145822 -5.7352188 -2.2810209 ] [ 10.1168861 -5.0239433 4.6743455 ] [ 0.0976961 10.7591621 -2.3933246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.636556479207983e-08 -9.188833476532632e-09 -3.654598357536175e-09 ] [ 1.620903838471649e-08 -8.0492444994848e-09 7.489127077641686e-09 ] [ 1.565264073633389e-10 1.723807797601743e-08 -3.834528720105512e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.991116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.644888826610082e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.3073301 -1.9286265 0.3134326 ] [ 6.1527898 -1.4843296 3.5241531 ] [ 1.6503257 6.7574458 0.0887913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.3073301e-10 -1.9286265e-10 3.134326e-11 ] [ 6.1527898e-10 -1.4843296e-10 3.5241531e-10 ] [ 1.6503257e-10 6.7574458e-10 8.879130000000001e-12 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }