{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0720524 -0.2966229 1.6347426 ] [ 1.3543966 1.988864 -2.114913 ] [ -0.2823442 -1.6922411 0.4801704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.71761729155253e-09 -4.752422755738964e-10 2.619146374745806e-09 ] [ 2.169982567811009e-09 3.186511402750771e-09 -3.38846416362599e-09 ] [ -4.523652762584794e-10 -2.711269127176875e-09 7.693177888801844e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8203455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.723044864278488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4829285 0.2671907 2.8741394 ] [ 1.727996 0.6046625 0.9757869 ] [ 2.2982716 2.6254287 0.0489059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.829285e-11 2.671907e-11 2.8741394e-10 ] [ 1.727996e-10 6.046625e-11 9.757869000000001e-11 ] [ 2.2982716e-10 2.6254287e-10 4.89059e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 8.2e-06 -9.6e-06 ] [ -2e-06 -7.7e-06 3.3e-06 ] [ -4.2e-06 -5e-07 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93349504896e-15 1.313784829056e-14 -1.538089555968e-14 ] [ -3.2043532416e-15 -1.233675998016e-14 5.28718284864e-15 ] [ -6.72914180736e-15 -8.010883104e-16 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }