{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8792914 -0.4151639 -4.6622158 ] [ -0.3387867 -3.0150195 5.4187431 ] [ -0.3338764 4.0562877 0.172939 ] [ 2.406219 -1.9878207 -1.5930869 ] [ 0.1457355 1.3617164 0.6636206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.010956744750502e-09 -6.651658943801491e-10 -7.46969315588437e-09 ] [ -5.427961301779834e-10 -4.830593754156106e-09 8.681783508941318e-09 ] [ -5.349289623168692e-10 6.498889320178606e-09 2.770788226245312e-10 ] [ 3.855187826324756e-09 -3.184839851882291e-09 -2.552406586082747e-09 ] [ 2.334940109205984e-10 2.181710180239941e-09 1.063237410401268e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.351024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.29928751373397e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4371853 2.1590712 1.5781179 ] [ 3.1168009 1.9473933 3.9336729 ] [ 2.4727023 4.1098315 2.9516722 ] [ 4.7333958 1.7581777 2.088096 ] [ 4.7689136 3.7089364 3.461653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4371853e-10 2.1590712e-10 1.5781179e-10 ] [ 3.1168009e-10 1.9473933e-10 3.9336729e-10 ] [ 2.4727023e-10 4.1098315e-10 2.9516722e-10 ] [ 4.7333958e-10 1.7581777e-10 2.088096e-10 ] [ 4.768913600000001e-10 3.7089364e-10 3.461653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.8e-06 -1.9e-06 -2.3e-06 ] [ -1e-07 -4e-06 -7e-06 ] [ 5.6e-06 -3e-06 1.8e-06 ] [ -3.3e-06 1.5e-06 8e-06 ] [ 3.6e-06 7.4e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.292624400640001e-15 -3.04413557952e-15 -3.68500622784e-15 ] [ -1.6021766208e-16 -6.4087064832e-15 -1.12152363456e-14 ] [ 8.972189076479999e-15 -4.8065298624e-15 2.88391791744e-15 ] [ -5.28718284864e-15 2.4032649312e-15 1.28174129664e-14 ] [ 5.76783583488e-15 1.185610699392e-14 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }