{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.2729792 -0.0835591 104.0538788 ] [ 30.7056923 -12.7888338 -117.661715 ] [ 24.5672868 12.8723928 13.6078362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.855707503620469e-08 -1.338764364750893e-10 1.667126919169168e-07 ] [ 4.919594232853858e-08 -2.048997052165682e-08 -1.885148489362327e-07 ] [ 3.936113254744845e-08 2.062384679791425e-08 2.180215701931591e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.243942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.20474303100312e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8047601 2.0514533 2.4798123 ] [ 1.5547589 1.8909822 0.3142655 ] [ 2.9116615 2.7885994 1.9362829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.047601e-11 2.0514533e-10 2.4798123e-10 ] [ 1.5547589e-10 1.8909822e-10 3.142655e-11 ] [ 2.9116615e-10 2.7885994e-10 1.9362829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1e-07 -6e-07 ] [ -2e-07 0.0 4e-07 ] [ -5e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.6021766208e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }