{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4392272 0.0850563 1.4523683 ] [ 0.696487 -0.4044494 -1.4405914 ] [ -0.2572598 0.3193931 -0.0117769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.037195568572448e-10 1.362752164344942e-10 2.326950554222302e-09 ] [ 1.115895197284758e-09 -6.479993783153196e-10 -2.308081880221347e-09 ] [ -4.121756404275131e-10 5.117241618808253e-10 -1.88686740009546e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1163738 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.992981285169789e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7885986 2.4774548 0.4601626 ] [ 0.6399188 1.9773914 2.643747 ] [ 1.9564154 0.2179975 3.1037239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.885986000000001e-11 2.4774548e-10 4.601626e-11 ] [ 6.399188e-11 1.9773914e-10 2.643747e-10 ] [ 1.9564154e-10 2.179975e-11 3.1037239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -1.1e-06 ] [ -2.3e-06 2.8e-06 3e-07 ] [ 2.3e-06 -3e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 4.806529901999999e-16 -1.7623942974e-15 ] [ -3.685006258199999e-15 4.486094575199999e-15 4.806529901999999e-16 ] [ 3.685006258199999e-15 -4.806529901999999e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }