{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3477341 -0.2139155 -0.2539722 ] [ -1.3625449 0.0691847 0.2215515 ] [ 0.0148108 0.1447308 0.0324207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.159308083865019e-09 -3.42730415750427e-10 -4.069083245255747e-10 ] [ -2.183037601555866e-09 1.108461097702998e-10 3.54964636527651e-10 ] [ 2.37295176908472e-11 2.318843059801272e-10 5.194368799792379e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0952438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.163480560893369e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1293973 1.1990502 1.9204699 ] [ 4.2055607 0.3228431 1.3983546 ] [ 4.001835 2.5565848 1.9637676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1293973e-10 1.1990502e-10 1.9204699e-10 ] [ 4.205560700000001e-10 3.228431e-11 1.3983546e-10 ] [ 4.001835e-10 2.5565848e-10 1.9637676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -2e-07 1e-07 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }