{ "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" [ [ 0.1359353 0.8481654 0.4340998 ] [ 0.7838276 0.2042237 -0.5857389 ] [ -0.9197629 -1.0523891 0.1516391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.177923596014343e-10 1.35891077445148e-09 6.955045506539558e-10 ] [ 1.255830255457774e-09 3.27202437553273e-10 -9.38457171473109e-10 ] [ -1.473622615059208e-09 -1.686113212004754e-09 2.429526208191533e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.116047465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.390281777319183e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3338468 1.8003491 1.8603668 ] [ 3.2567483 2.9755333 3.6247904 ] [ 5.1365969 3.9360476 2.5302718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3338468e-10 1.8003491e-10 1.8603668e-10 ] [ 3.2567483e-10 2.9755333e-10 3.6247904e-10 ] [ 5.1365969e-10 3.9360476e-10 2.5302718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 2e-07 7e-07 ] [ 8e-07 -4e-07 -1e-06 ] [ -1e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 3.2043532416e-16 1.12152363456e-15 ] [ 1.28174129664e-15 -6.408706483200001e-16 -1.6021766208e-15 ] [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }