{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7369785 -3.8216268 -0.4360637 ] [ -2.4586359 3.1476819 1.5806991 ] [ 5.1956144 0.6739449 -1.1446354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.385122964332253e-09 -6.122921112382718e-09 -6.98651065319545e-10 ] [ -3.939168958039567e-09 5.043142349895323e-09 2.532559142539601e-09 ] [ 8.32429192237182e-09 1.079778762487394e-09 -1.833908077220057e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6269326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.015339858537358e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8941506 1.5189959 2.7766075 ] [ 3.6535015 0.2081506 1.9277077 ] [ 4.0340689 2.4572116 2.5031789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8941506e-10 1.5189959e-10 2.7766075e-10 ] [ 3.6535015e-10 2.081506e-11 1.9277077e-10 ] [ 4.034068900000001e-10 2.4572116e-10 2.5031789e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.19e-05 3.7e-06 9.4e-06 ] [ 1.55e-05 -7.5e-06 -6.3e-06 ] [ 1.63e-05 3.9e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.110943420352001e-14 5.928053496960001e-15 1.506046023552e-14 ] [ 2.48337376224e-14 -1.2016324656e-14 -1.009371271104e-14 ] [ 2.611547891904e-14 6.24848882112e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }