{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9488127 -1.2115043 -3.2937898 ] [ -0.0799805 -3.8930096 3.8790488 ] [ -1.8564424 5.7384929 2.2648314 ] [ 5.3273523 -1.1411467 -3.024281 ] [ 0.5578833 0.5071677 0.1741907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.326695387858123e-09 -1.941043865458669e-09 -5.277233011389507e-09 ] [ -1.281428872198944e-10 -6.23728896566996e-09 6.214921298302295e-09 ] [ -2.974348611141842e-09 9.194079163006792e-09 3.628659919133733e-09 ] [ 8.535359305825109e-09 -1.828318563643071e-09 -4.845432312929645e-09 ] [ 8.938275803947526e-10 8.125722317649081e-10 2.790842671007866e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9489223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.326870986415764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9715722 2.3844741 2.2429397 ] [ 2.6110858 0.7272527 2.1576214 ] [ 2.0414358 4.446764 2.4527446 ] [ 4.6941676 1.7651937 2.3160635 ] [ 4.3421116 4.0640204 2.4980658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.715722e-11 2.3844741e-10 2.2429397e-10 ] [ 2.6110858e-10 7.272527e-11 2.1576214e-10 ] [ 2.0414358e-10 4.446764e-10 2.4527446e-10 ] [ 4.694167600000001e-10 1.7651937e-10 2.3160635e-10 ] [ 4.3421116e-10 4.064020400000001e-10 2.4980658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.82e-05 1.1e-05 -2.16e-05 ] [ -1.8e-05 -1.6e-05 2.49e-05 ] [ -1.58e-05 -9.6e-06 1.08e-05 ] [ -2.39e-05 4.28e-05 -1.65e-05 ] [ 9.5e-06 -2.82e-05 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.722491312256001e-14 1.76239428288e-14 -3.460701500928e-14 ] [ -2.88391791744e-14 -2.56348259328e-14 3.989419785791999e-14 ] [ -2.531439060864e-14 -1.538089555968e-14 1.730350750464e-14 ] [ -3.829202123712e-14 6.857315937023999e-14 -2.64359142432e-14 ] [ 1.52206778976e-14 -4.518138070656001e-14 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }