{ "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" [ [ -0.2730477 0.0527395 0.9033072 ] [ 0.5764651 -0.4295261 -0.889136 ] [ -0.3034174 0.3767865 -0.0141712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.374706449074418e-10 8.449799458884299e-11 1.447257689163964e-09 ] [ 9.235989135364732e-10 -6.881766811131473e-10 -1.424552923648224e-09 ] [ -4.861282686290316e-10 6.036785263066409e-10 -2.27047655157408e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0711529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.920529415821338e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9143301 2.2967682 0.5445834 ] [ 0.5182829 2.0806361 2.7910039 ] [ 1.9523198 0.2954394 2.8720462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.143301000000001e-11 2.2967682e-10 5.445834000000001e-11 ] [ 5.182829e-11 2.0806361e-10 2.7910039e-10 ] [ 1.9523198e-10 2.954394e-11 2.872046200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-06 1.17e-05 -6e-06 ] [ -1.4e-05 2.02e-05 -9.5e-06 ] [ 2.21e-05 -3.2e-05 1.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-14 1.87454666178e-14 -9.613059803999999e-15 ] [ -2.243047287599999e-14 3.236396800679999e-14 -1.5220678023e-14 ] [ 3.54081036114e-14 -5.126965228799999e-14 2.4833737827e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }