{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0364527 1.0799234 -3.5769426 ] [ -0.0463577 0.1013403 0.123321 ] [ 6.0828104 -1.1812637 3.4536216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.671463388505037e-09 1.730228023734847e-09 -5.730893807663566e-09 ] [ -7.427322313406017e-11 1.623650594048582e-10 1.975820230536768e-10 ] [ 9.745736611639095e-09 -1.892593083139705e-09 5.533311784609889e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1383264652453402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823800049453988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4496067 2.4981485 1.3826813 ] [ 2.0955352 1.0417062 0.4748902 ] [ 2.480566 2.1185204 2.5597432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.496067e-11 2.4981485e-10 1.3826813e-10 ] [ 2.0955352e-10 1.0417062e-10 4.748902e-11 ] [ 2.480566e-10 2.1185204e-10 2.5597432e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -0.0 -9e-07 ] [ -1e-07 7e-07 1e-06 ] [ 1.1e-06 -7e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 0.0 -1.44195895872e-15 ] [ -1.6021766208e-16 1.12152363456e-15 1.6021766208e-15 ] [ 1.76239428288e-15 -1.12152363456e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }