{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1461896 -1.9024948 -1.1573296 ] [ 0.1208078 2.5638535 1.7450366 ] [ 0.0253818 -0.6613586 -0.587707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.342215593241037e-10 -3.048132689753572e-09 -1.854246427679816e-09 ] [ 1.935554327702822e-10 4.107746136856253e-09 2.795856842960321e-09 ] [ 4.066612655382144e-11 -1.059613286885019e-09 -9.416104152805055e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9518377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.535895213736044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3944044 5.6584713 1.7931665 ] [ 2.0158471 3.4596529 0.9655016 ] [ 1.3047284 4.0437739 3.1600944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3944044e-10 5.658471300000001e-10 1.7931665e-10 ] [ 2.0158471e-10 3.4596529e-10 9.655016e-11 ] [ 1.3047284e-10 4.0437739e-10 3.1600944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -3.08e-05 6e-07 ] [ 4.6e-06 2e-05 4.6e-06 ] [ 5.7e-06 1.08e-05 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.650241919424e-14 -4.934703992064001e-14 9.6130597248e-16 ] [ 7.370012455680001e-15 3.2043532416e-14 7.370012455680001e-15 ] [ 9.13240673856e-15 1.730350750464e-14 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }