{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3666846e-10 2.4544955e-10 -4.1782712e-10 ] [ -3.086746e-10 4.7856036e-10 3.8731799e-10 ] [ 4.6892793e-10 -1.448959e-10 4.73307e-10 ] ] "source-value" [ [ 2.3666846 2.4544955 -4.1782712 ] [ -3.086746 4.7856036 3.8731799 ] [ 4.6892793 -1.448959 4.73307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3e-07 -1e-07 -5e-07 ] [ -3e-07 1e-07 5e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.950299919894913e-31 "source-value" 2.4655833e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ 2.7426628 -0.0561984 -8.7815696 ] [ -6.6541191 3.9824724 4.9987922 ] [ 3.9114563 -3.926274 3.7827774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.511303205360389e-18 "source-value" 21.915831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372202e-10 2.222693e-10 7.508465000000001e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.372202 2.222693 0.07508465 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] } "instance-id" 1 }