{ "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" [ [ 2.8516615 0.101343 -0.4047574 ] [ -2.0338158 2.004063 0.7857559 ] [ -0.8178457 -2.105406 -0.3809984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.568865385735459e-09 1.623693852817344e-10 -6.48492843375794e-10 ] [ -3.258532125773649e-09 3.21086288521031e-09 1.258919732635663e-09 ] [ -1.310333259961811e-09 -3.373232270492045e-09 -6.104267290422068e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6549131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226452280307565e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9515292 0.9276186 1.8822479 ] [ 4.0771447 0.5038517 1.4610081 ] [ 4.3081191 2.6470079 1.939336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9515292e-10 9.276186e-11 1.8822479e-10 ] [ 4.0771447e-10 5.038517e-11 1.4610081e-10 ] [ 4.3081191e-10 2.6470079e-10 1.939336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -3e-06 -4e-07 ] [ -6e-07 7.1e-06 1.8e-06 ] [ 3e-06 -4.1e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 -4.8065298624e-15 -6.408706483200001e-16 ] [ -9.6130597248e-16 1.137545400768e-14 2.88391791744e-15 ] [ 4.8065298624e-15 -6.568924145279999e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }