{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9041118 -10.4393284 5.4244502 ] [ -8.4832964 8.5001708 0.3760578 ] [ 10.3874082 1.9391576 -5.800508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.050723409349406e-09 -1.672564789933347e-08 8.690927291133884e-09 ] [ -1.359173915939681e-08 1.361877492856683e-08 6.025110152294822e-10 ] [ 1.664246256874621e-08 3.106872970766638e-09 -9.293438306363366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.94009192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.506193295626984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.333569 2.2245689 4.0571606 ] [ 2.4810067 4.3522992 3.0665124 ] [ 4.5559743 4.5696679 1.981335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.333569e-10 2.2245689e-10 4.0571606e-10 ] [ 2.4810067e-10 4.3522992e-10 3.0665124e-10 ] [ 4.5559743e-10 4.5696679e-10 1.981335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 1.01e-05 -6.2e-06 ] [ -1.13e-05 -7.7e-06 8.8e-06 ] [ 7.5e-06 -2.4e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 1.618198387008e-14 -9.93349504896e-15 ] [ -1.810459581504e-14 -1.233675998016e-14 1.409915426304e-14 ] [ 1.2016324656e-14 -3.84522388992e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }