{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.5549816 10.2118965 -21.0046796 ] [ 2.4410403 -5.6372288 -6.9814476 ] [ 40.1139413 -4.5746676 27.9861272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.818059717981992e-08 1.636126196112638e-08 -3.365320685977646e-08 ] [ 3.91097773131235e-09 -9.03183626387186e-09 -1.118551221621538e-08 ] [ 6.426961944850757e-08 -7.329425537036857e-09 4.483871907599184e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.6232525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.600737226582085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3312351 2.5570212 1.3736289 ] [ 2.1364814 0.9601312 0.378825 ] [ 2.5579914 2.1412227 2.6648607 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.312351e-11 2.5570212e-10 1.3736289e-10 ] [ 2.1364814e-10 9.601312e-11 3.78825e-11 ] [ 2.5579914e-10 2.1412227e-10 2.6648607e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 3.3e-06 2.3e-06 ] [ 3e-06 -5.7e-06 -6.5e-06 ] [ 4e-07 2.4e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.4474005556e-15 5.2871828922e-15 3.685006258199999e-15 ] [ 4.806529901999999e-15 -9.1324068138e-15 -1.0414148121e-14 ] [ 6.408706536e-16 3.845223921599999e-15 6.729141862799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }