{ "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" [ [ 0.6815385 1.8623499 0.6011353 ] [ 1.2927441 0.6526501 -0.7578789 ] [ -1.9742827 -2.515 0.1567436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.091945050875101e-09 2.983813469529218e-09 9.631249235975943e-10 ] [ 2.071204373697137e-09 1.045660731782782e-09 -1.214255854977621e-09 ] [ -3.163149584789901e-09 -4.029474201312e-09 2.511309313800269e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1074777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.785257982997357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3346708 1.7998819 1.8593016 ] [ 3.2556656 2.9747325 3.6252576 ] [ 5.1368556 3.9373156 2.5308698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3346708e-10 1.7998819e-10 1.8593016e-10 ] [ 3.2556656e-10 2.9747325e-10 3.6252576e-10 ] [ 5.1368556e-10 3.9373156e-10 2.5308698e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }