{ "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" [ [ -9.2292032 -3.3624805 -22.4733998 ] [ -2.5212831 -15.1100171 25.7369234 ] [ -4.1081515 20.4680066 1.0650364 ] [ 12.3867387 -7.6303529 -7.1343118 ] [ 3.4718991 5.6348439 2.8057518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.478681359565255e-08 -5.387287644995894e-09 -3.60063557494514e-08 ] [ -4.039540837238149e-09 -2.420891613750822e-08 4.123509696280044e-08 ] [ -6.581984288004452e-09 3.27933616489001e-08 1.706376420380997e-09 ] [ 1.984574315309859e-08 -1.222517302483348e-08 -1.143042757145757e-08 ] [ 5.562595567796561e-09 9.028015158437493e-09 4.495309937727517e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0907936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.747644004038267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4415754 2.4511636 0.750674 ] [ 2.8574646 1.4585083 4.6385626 ] [ 2.6718227 3.6070269 3.1140696 ] [ 4.3397767 1.8663372 2.4912148 ] [ 5.2183587 4.300374 3.0186909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4415754e-10 2.4511636e-10 7.50674e-11 ] [ 2.8574646e-10 1.4585083e-10 4.6385626e-10 ] [ 2.6718227e-10 3.6070269e-10 3.1140696e-10 ] [ 4.3397767e-10 1.8663372e-10 2.4912148e-10 ] [ 5.218358699999999e-10 4.300374e-10 3.0186909e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -2e-07 -2.5e-06 ] [ 7e-07 0.0 -1e-06 ] [ -4e-07 -3e-07 1.3e-06 ] [ -8e-07 -1e-06 2.3e-06 ] [ 1.6e-06 1.5e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -3.2043532416e-16 -4.005441552e-15 ] [ 1.12152363456e-15 0.0 -1.6021766208e-15 ] [ -6.408706483200001e-16 -4.8065298624e-16 2.08282960704e-15 ] [ -1.28174129664e-15 -1.6021766208e-15 3.68500622784e-15 ] [ 2.56348259328e-15 2.4032649312e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }