{ "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" [ [ 0.2092333 -0.1999038 0.0160396 ] [ -0.9327385 1.2017058 -1.949218 ] [ 0.7235052 -1.001802 1.9331784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.352287015528327e-10 -3.20281194769079e-10 2.569827212698369e-11 ] [ -1.494411818020061e-09 1.925344937839761e-09 -3.122991508442534e-09 ] [ 1.159183116467228e-09 -1.605063743070682e-09 3.097293236315551e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4407559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.114875281659663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3840094 2.8643577 1.1878481 ] [ 2.0978433 1.3278234 0.7092693 ] [ 2.8220033 0.3152818 2.7036496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.840094e-11 2.8643577e-10 1.1878481e-10 ] [ 2.0978433e-10 1.3278234e-10 7.092693e-11 ] [ 2.8220033e-10 3.152818e-11 2.7036496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2e-06 2.1e-06 ] [ 1e-07 4e-07 -3.1e-06 ] [ -1.8e-06 1.6e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.2043532416e-15 3.36457090368e-15 ] [ 1.6021766208e-16 6.408706483200001e-16 -4.96674752448e-15 ] [ -2.88391791744e-15 2.56348259328e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }