{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4073003 0.6764439 -0.1293765 ] [ 0.6498123 0.7681661 -0.1121164 ] [ -1.0571126 -1.44461 0.2414929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.525670183048262e-10 1.083782601862773e-09 -2.072840035809312e-10 ] [ 1.041114074968276e-09 1.230737766311115e-09 -1.796302748882611e-10 ] [ -1.693681093273102e-09 -2.314520368173888e-09 3.869142784691923e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2657281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.484533293650961e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8461438 2.861358 2.2808348 ] [ 3.5505764 1.5216785 3.0036934 ] [ 3.9703179 3.6919055 2.4237868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8461438e-10 2.861358e-10 2.2808348e-10 ] [ 3.5505764e-10 1.5216785e-10 3.0036934e-10 ] [ 3.9703179e-10 3.6919055e-10 2.4237868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 3.6e-06 -1.4e-06 ] [ 3.9e-06 -1.2e-06 1.1e-06 ] [ -2.2e-06 -2.4e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 5.76783583488e-15 -2.24304726912e-15 ] [ 6.24848882112e-15 -1.92261194496e-15 1.76239428288e-15 ] [ -3.52478856576e-15 -3.84522388992e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }