{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5907122 -4.565848 -4.621452 ] [ 4.8846965 -4.7044425 4.3980353 ] [ 3.7060157 9.2702905 0.2234167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.376383824286133e-08 -7.315294919726438e-09 -7.404382348549401e-09 ] [ 7.826146532003589e-09 -7.537347787397903e-09 7.046429335113114e-09 ] [ 5.937691710857747e-09 1.485264270712434e-08 3.579530134362874e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0154326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.626902371718158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7596624 -0.1122628 0.5479311 ] [ 2.7189183 0.4609874 1.7154291 ] [ 3.1489062 2.7571878 1.4453712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.596624e-11 -1.122628e-11 5.479311e-11 ] [ 2.7189183e-10 4.609874e-11 1.7154291e-10 ] [ 3.1489062e-10 2.7571878e-10 1.4453712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 2.9e-06 -3.4e-06 ] [ 9.5e-06 7.3e-06 4.6e-06 ] [ -5.4e-06 -1.02e-05 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 4.646312200320001e-15 -5.44740051072e-15 ] [ 1.52206778976e-14 1.169588933184e-14 7.370012455680001e-15 ] [ -8.65175375232e-15 -1.634220153216e-14 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }