{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.7346154 8.9966416 -4.5517667 ] [ -1.9210886 8.1498875 8.8613806 ] [ 27.6557039 -17.1465291 -4.3096139 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.123139913915964e-08 1.441420883723671e-08 -7.292734190075968e-09 ] [ -3.077923241405403e-09 1.305755921465016e-08 1.419749682533068e-08 ] [ 4.430932222034738e-08 -2.747176805188686e-08 -6.90476263525471e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3167431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.518361493619717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0226335 0.9795948 0.6424152 ] [ 1.0833421 2.3751005 2.3962743 ] [ 2.9757354 -0.1104964 0.4867307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0226335e-10 9.795948e-11 6.424152e-11 ] [ 1.0833421e-10 2.3751005e-10 2.3962743e-10 ] [ 2.9757354e-10 -1.104964e-11 4.867307000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -5e-07 -4e-07 ] [ -1.5e-06 2.3e-06 1.9e-06 ] [ 1.1e-06 -1.8e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -8.010883104e-16 -6.408706483200001e-16 ] [ -2.4032649312e-15 3.68500622784e-15 3.04413557952e-15 ] [ 1.76239428288e-15 -2.88391791744e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }