{ "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" [ [ -8.5061423 1.3825676 -5.2659345 ] [ -0.2175361 0.44898 0.5356396 ] [ 8.7236785 -1.8315475 4.730295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.362834232625794e-08 2.215117485395566e-09 -8.436957142564138e-09 ] [ -3.485312536000109e-10 7.19345259206784e-10 8.581892442946637e-10 ] [ 1.397687374007561e-08 -2.934462584384689e-09 7.578768058487137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.881906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.821675658143245e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4527817 2.4965707 1.3829262 ] [ 2.0944348 1.0438945 0.4774655 ] [ 2.4784914 2.1179099 2.556923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.527817e-11 2.4965707e-10 1.3829262e-10 ] [ 2.0944348e-10 1.0438945e-10 4.774655e-11 ] [ 2.4784914e-10 2.1179099e-10 2.556923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 0.0 1e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }