{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.0764379 -73.2448833 7.6484292 ] [ -43.2700856 21.6669715 24.9763231 ] [ 52.6437617 61.4886553 -15.5844342 ] [ -18.9904135 -17.7370752 -28.7766871 ] [ 4.5402996 7.8263318 11.7363689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.133350120323048e-09 -1.173512396164844e-07 1.225413445008405e-08 ] [ -6.932631952833475e-08 3.471431518083991e-08 4.001648094436698e-08 ] [ 8.434460422670647e-08 9.851568596609001e-08 -2.496901612363595e-08 ] [ -3.04259965290247e-08 -2.841792720681148e-08 -4.610533529569695e-08 ] [ 7.274361870547591e-09 1.253916583658358e-08 1.880373586466422e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 42.214787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.763554478345178e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4636792 0.0171367 0.7842099 ] [ 0.3121755 1.2921688 2.7546336 ] [ 2.7112124 3.0624696 0.3899542 ] [ 1.9463079 1.111267 -0.6772738 ] [ 1.7012576 3.1742737 2.5109772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.636792000000001e-11 1.71367e-12 7.842099e-11 ] [ 3.121755e-11 1.2921688e-10 2.7546336e-10 ] [ 2.7112124e-10 3.0624696e-10 3.899542e-11 ] [ 1.9463079e-10 1.111267e-10 -6.772738000000001e-11 ] [ 1.7012576e-10 3.1742737e-10 2.5109772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.42e-05 -3.88e-05 -2.94e-05 ] [ 1.58e-05 1.48e-05 -7e-06 ] [ -1.06e-05 -1.36e-05 2e-07 ] [ -1.2e-06 1.98e-05 3.39e-05 ] [ 1.01e-05 1.77e-05 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.275090801536e-14 -6.216445288704e-14 -4.710399265152e-14 ] [ 2.531439060864e-14 2.371221398784e-14 -1.12152363456e-14 ] [ -1.698307218048e-14 -2.178960204288e-14 3.2043532416e-16 ] [ -1.92261194496e-15 3.172309709184e-14 5.431378744512e-14 ] [ 1.618198387008e-14 2.835852618816e-14 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }