{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.818279e-11 4.9219e-13 7.933854e-11 ] [ 2.991433e-11 1.3011038e-10 2.7474975e-10 ] [ 2.7191157e-10 3.0570817e-10 3.939095e-11 ] [ 1.9300289e-10 1.1220931e-10 -6.851083e-11 ] [ 1.7045169e-10 3.1721154e-10 2.5128169e-10 ] ] "source-value" [ [ 0.4818279 0.0049219 0.7933854 ] [ 0.2991433 1.3011038 2.7474975 ] [ 2.7191157 3.0570817 0.3939095 ] [ 1.9300289 1.1220931 -0.6851083 ] [ 1.7045169 3.1721154 2.5128169 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.91956780938048e-12 5.02234305322176e-12 9.608253194937602e-13 ] [ 3.4014209659584e-13 -4.62756673385664e-12 6.472793548032e-14 ] [ -2.89977946598592e-12 1.41760587408384e-12 3.53023596627072e-12 ] [ 2.24849466963072e-12 -2.81005757522112e-12 8.203144298496001e-14 ] [ 2.23071050913984e-12 9.9783559943424e-13 -4.63782066422976e-12 ] ] "source-value" [ [ -0.0011981 0.0031347 0.0005997 ] [ 0.0002123 -0.0028883 4.04e-05 ] [ -0.0018099 0.0008848 0.0022034 ] [ 0.0014034 -0.0017539 5.12e-05 ] [ 0.0013923 0.0006228 -0.0028947 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.736284571796795e-18 "source-value" -10.837036 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.763554478345178e-18 "source-value" 42.214787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-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 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }