{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7426628 -0.0561984 -8.7815696 ] [ -6.6541191 3.9824724 4.9987922 ] [ 3.9114563 -3.926274 3.7827774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.394230216897867e-09 -9.003976260636672e-11 -1.406962550704801e-08 ] [ -1.066107405403874e-08 6.380624172261265e-09 8.008947995077396e-09 ] [ 6.266843837140872e-09 -6.290584409654899e-09 6.06067751197061e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 21.915831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.511303205360389e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3666867 2.4544945 -4.1782744 ] [ -3.0867482 4.7856045 3.8731831 ] [ 4.6892793 -1.448959 4.73307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3666867e-10 2.4544945e-10 -4.178274400000001e-10 ] [ -3.0867482e-10 4.7856045e-10 3.8731831e-10 ] [ 4.6892793e-10 -1.448959e-10 4.73307e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }