{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6007447 1.0858382 -6.9836062 ] [ -3.4455603 1.3006794 4.0694035 ] [ 7.046305 -2.3865176 2.9142027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76902897580951e-09 1.739704578011554e-09 -1.118897058251393e-08 ] [ -5.520396158216634e-09 2.083918125836171e-09 6.519903148301694e-09 ] [ 1.128942513402614e-08 -3.823622703847726e-09 4.669067434212237e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1992111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.523524608623851e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3521251 2.7751393 1.8054766 ] [ 2.8708838 2.6499522 4.095799 ] [ 5.0794511 1.8861014 4.3586944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3521251e-10 2.7751393e-10 1.8054766e-10 ] [ 2.8708838e-10 2.6499522e-10 4.095799000000001e-10 ] [ 5.0794511e-10 1.8861014e-10 4.3586944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 -9e-07 1.32e-05 ] [ -6.5e-06 1.9e-06 -1.31e-05 ] [ 3e-06 -1e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 -1.44195895872e-15 2.114873139456e-14 ] [ -1.04141480352e-14 3.04413557952e-15 -2.098851373248e-14 ] [ 4.8065298624e-15 -1.6021766208e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }