{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4399647 -1.328326 -0.1764036 ] [ -1.9027812 1.9916803 -1.1963573 ] [ 0.4628165 -0.6633543 1.3727609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.30707779612482e-09 -2.128212879534684e-09 -2.826297260734823e-10 ] [ -3.048591578254481e-09 3.19102363905811e-09 -1.916775711975328e-09 ] [ 7.41513782129661e-10 -1.062810759523426e-09 2.19940543804881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.21491202782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.75303356534086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6097757 2.6060578 1.4627283 ] [ 2.1982071 1.2717286 0.4763577 ] [ 2.4958732 0.6296764 2.6616812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.097757000000001e-11 2.6060578e-10 1.4627283e-10 ] [ 2.1982071e-10 1.2717286e-10 4.763577e-11 ] [ 2.4958732e-10 6.296764000000001e-11 2.6616812e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 1.9e-06 -3.4e-06 ] [ -1.8e-06 1.3e-06 2.4e-06 ] [ 3.3e-06 -3.2e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 3.0441356046e-15 -5.4474005556e-15 ] [ -2.8839179412e-15 2.0828296242e-15 3.845223921599999e-15 ] [ 5.2871828922e-15 -5.1269652288e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }