{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0824352 -3.20968 3.1943925 ] [ -0.025607 2.7788621 -2.672442 ] [ -0.0568283 0.430818 -0.5219505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.320757512591168e-10 -5.142474298617119e-09 5.117981023324845e-09 ] [ -4.1026937066838e-11 4.452227925728171e-09 -4.281724128120228e-09 ] [ -9.10489744099422e-11 6.902465331066118e-10 -8.36256895204617e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3536501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.975316462831763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3170645 1.4163053 4.1903008 ] [ 1.0397815 3.7774828 1.3992421 ] [ 1.8618928 3.5709089 3.2680302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3170645e-10 1.4163053e-10 4.1903008e-10 ] [ 1.0397815e-10 3.7774828e-10 1.3992421e-10 ] [ 1.8618928e-10 3.5709089e-10 3.2680302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.52e-05 2.18e-05 -7.2e-05 ] [ -5.74e-05 -6.62e-05 -5.46e-05 ] [ 8.27e-05 4.44e-05 0.0001265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.037485117679999e-14 3.492745062119999e-14 -1.15356717648e-13 ] [ -9.196493879159998e-14 -1.060640931708e-13 -8.74788442164e-14 ] [ 1.325000076318e-13 7.11366425496e-14 2.02675344201e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }