{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.025785 8.868815 2.0776872 ] [ 1.3788999 1.1576203 -5.4717038 ] [ 19.6468852 -10.0264353 3.3940167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.368702116096733e-08 1.420940804720035e-08 3.328821857175414e-09 ] [ 2.209241182203458e-09 1.854712180423482e-09 -8.766635904302519e-09 ] [ 3.147778013898153e-08 -1.606412022762383e-08 5.437814207344767e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2169909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.756364230106351e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1701106 1.3613898 2.7360485 ] [ 2.9570353 1.0080896 -0.0617168 ] [ 2.4256773 0.4845659 2.2843473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.701106e-11 1.3613898e-10 2.7360485e-10 ] [ 2.9570353e-10 1.0080896e-10 -6.17168e-12 ] [ 2.4256773e-10 4.845659e-11 2.2843473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 2e-07 ] [ 2e-07 0.0 -3e-07 ] [ 3e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }