{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4188787 -0.1162599 0.2242307 ] [ -2.161412 -6.6530158 2.044919 ] [ 2.5802906 6.7692757 -2.2691497 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.71117660091097e-10 -1.862688937165459e-10 3.592571852056186e-10 ] [ -3.462963774316569e-09 -1.065930637257301e-08 3.276321413229716e-09 ] [ 4.134081274190005e-09 1.084557526628955e-08 -3.635578598435334e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7711149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.24634536873053e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7670354 2.5043347 2.0901718 ] [ 2.1424781 0.6291681 1.6849333 ] [ 2.8522151 2.7796105 1.0184639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670354e-11 2.5043347e-10 2.0901718e-10 ] [ 2.1424781e-10 6.291681000000001e-11 1.6849333e-10 ] [ 2.8522151e-10 2.7796105e-10 1.0184639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -3e-07 1.1e-06 ] [ 2e-07 8e-07 -2e-07 ] [ 1.9e-06 -5e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -4.8065298624e-16 1.76239428288e-15 ] [ 3.2043532416e-16 1.28174129664e-15 -3.2043532416e-16 ] [ 3.04413557952e-15 -8.010883104e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }