{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1973551 0.5655026 0.8206846 ] [ -0.9039533 0.0870031 -1.4525154 ] [ -1.2934019 -0.6525057 0.6318308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.520550968815646e-09 9.060350447216141e-10 1.3148816791706e-09 ] [ -1.448292843555008e-09 1.393943327571245e-10 -2.32718621523196e-09 ] [ -2.0722582854783e-09 -1.045429377478739e-09 1.012304536061361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0153038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.44441089777694e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8531407 3.9723959 1.9687791 ] [ 3.9948212 4.7678997 1.9164548 ] [ 3.144279 3.9027134 3.8530471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8531407e-10 3.9723959e-10 1.9687791e-10 ] [ 3.9948212e-10 4.7678997e-10 1.9164548e-10 ] [ 3.144279e-10 3.9027134e-10 3.8530471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 4e-07 8e-07 ] [ -1.3e-06 -6e-07 3e-07 ] [ -5e-07 1e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 6.408706483200001e-16 1.28174129664e-15 ] [ -2.08282960704e-15 -9.6130597248e-16 4.8065298624e-16 ] [ -8.010883104e-16 1.6021766208e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }