{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0874405 1.1811429 0.6981321 ] [ 1.1467458 0.1963297 -0.9244659 ] [ -1.2341863 -1.3774725 0.2263339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.400951248110624e-10 1.892399540203912e-09 1.118530928850008e-09 ] [ 1.837289310760593e-09 3.145548553086777e-10 -1.481157651706831e-09 ] [ -1.977384435571655e-09 -2.206954235294928e-09 3.626268830744851e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1444756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.844535153396052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3332902 1.801848 1.8618662 ] [ 3.2584534 2.9758936 3.6234608 ] [ 5.1354483 3.9341884 2.530102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.333290200000001e-10 1.801848e-10 1.8618662e-10 ] [ 3.2584534e-10 2.9758936e-10 3.6234608e-10 ] [ 5.135448300000001e-10 3.9341884e-10 2.530102e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }