{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0942453 -0.1296363 -0.5628244 ] [ 0.5312477 -0.9232329 0.2494384 ] [ -0.625493 1.0528692 0.3133861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.509976175243202e-10 -2.077002507782142e-10 -9.017441027250695e-10 ] [ 8.511526518062417e-10 -1.479182180120058e-09 3.996443761023455e-10 ] [ -1.002150269330562e-09 1.686882430898272e-09 5.020998868403873e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.64409002782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.440652528767713e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0139333 4.6274877 0.9154459 ] [ 2.2195269 4.1497691 3.1528529 ] [ 3.3151208 2.3230882 2.2929779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0139333e-10 4.6274877e-10 9.154459e-11 ] [ 2.2195269e-10 4.1497691e-10 3.1528529e-10 ] [ 3.3151208e-10 2.3230882e-10 2.2929779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }