{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5363417 0.1856094 -0.7303067 ] [ -0.5989379 0.3310708 0.5215503 ] [ 1.1352796 -0.5166802 0.2087564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.593141325001274e-10 2.973790412807155e-10 -1.170080320753599e-09 ] [ -9.596043006910484e-10 5.304338955895526e-10 8.356156972312263e-10 ] [ 1.818918433191176e-09 -8.278129368702683e-10 3.344646235223731e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6516447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.452756386608231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8424143 3.0241206 1.4450473 ] [ 1.6126558 3.3667821 3.9743485 ] [ 3.7261559 2.2801173 3.0152532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8424143e-10 3.0241206e-10 1.4450473e-10 ] [ 1.6126558e-10 3.3667821e-10 3.9743485e-10 ] [ 3.726155900000001e-10 2.2801173e-10 3.0152532e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 6e-07 -5.5e-06 ] [ 4.1e-06 -1.8e-06 1.3e-06 ] [ -1.7e-06 1.2e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 9.6130597248e-16 -8.8119714144e-15 ] [ 6.568924145279999e-15 -2.88391791744e-15 2.08282960704e-15 ] [ -2.72370025536e-15 1.92261194496e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }