{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6709712 0.1270536 -3.7558994 ] [ 0.6917696 -4.3820283 0.7092935 ] [ -3.3627407 4.2549747 3.0466059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.279367611470121e-09 2.035623075084749e-10 -6.017614208756748e-09 ] [ 1.108337080100168e-09 -7.020783293943969e-09 1.136413462985405e-09 ] [ -5.387704531352627e-09 6.817220986435494e-09 4.881200745771342e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7904718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.40838884037617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3903854 2.4996704 1.8533329 ] [ 3.0328831 4.0296319 0.3785984 ] [ 3.7452345 1.9357147 0.1875711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3903854e-10 2.4996704e-10 1.8533329e-10 ] [ 3.0328831e-10 4.0296319e-10 3.785984e-11 ] [ 3.7452345e-10 1.9357147e-10 1.875711e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.09e-05 2.25e-05 -2.37e-05 ] [ -7.1e-06 -3.07e-05 2.15e-05 ] [ -3.8e-06 8.1e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.746372516672e-14 3.604897396800001e-14 -3.797158591296e-14 ] [ -1.137545400768e-14 -4.918682225856e-14 3.44467973472e-14 ] [ -6.08827115904e-15 1.297763062848e-14 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }