{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0617198 -7.0270545 -13.4229293 ] [ 3.0680826 17.8657048 -12.4326987 ] [ 4.9936372 -10.8386502 25.8556281 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.291629898700045e-08 -1.125858243298743e-08 -2.150590350711131e-08 ] [ 4.915610212403279e-09 2.862401454467434e-08 -1.991937919059055e-08 ] [ 8.000688774597174e-09 -1.736543195146924e-08 4.142528285791952e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3052748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.693457389079396e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7753047 3.2152689 0.8109381 ] [ 3.933909 5.5077347 1.2590976 ] [ 3.8541193 3.6985205 3.134994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7753047e-10 3.2152689e-10 8.109381e-11 ] [ 3.933909e-10 5.5077347e-10 1.2590976e-10 ] [ 3.8541193e-10 3.6985205e-10 3.134994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3e-07 -1e-06 ] [ -3e-07 -8e-07 1e-07 ] [ 5e-07 4e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-15 ] [ -4.8065298624e-16 -1.28174129664e-15 1.6021766208e-16 ] [ 8.010883104e-16 6.408706483200001e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }