{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.503339e-11 9.446462000000001e-11 7.241738000000001e-11 ] [ 6.131738e-11 5.675319e-11 2.8394705e-10 ] [ 1.8215037e-10 3.43703e-12 7.228454e-11 ] [ 1.3848165e-10 2.4110295e-10 1.3446677e-10 ] [ 2.8965499e-10 1.0649065e-10 2.547494e-10 ] ] "source-value" [ [ -0.3503339 0.9446462 0.7241738 ] [ 0.6131738 0.5675319 2.8394705 ] [ 1.8215037 0.0343703 0.7228454 ] [ 1.3848165 2.4110295 1.3446677 ] [ 2.8965499 1.0649065 2.547494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8195890639872e-13 9.779686093363198e-13 -9.576209662521602e-13 ] [ 4.537043754781441e-12 3.79828011493056e-12 -3.11495178615936e-12 ] [ 9.300635283743999e-13 3.829202123712001e-12 4.00319850473088e-12 ] [ -3.875184592728961e-12 -5.013691299469439e-12 6.1699821667008e-13 ] [ -1.21012400169024e-12 -3.59175954850944e-12 -5.477841866515201e-13 ] ] "source-value" [ [ -0.0002384 0.0006104 -0.0005977 ] [ 0.0028318 0.0023707 -0.0019442 ] [ 0.0005805 0.00239 0.0024986 ] [ -0.0024187 -0.0031293 0.0003851 ] [ -0.0007553 -0.0022418 -0.0003419 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.307561554347936e-08 1.56766682586807e-08 -2.995756750953076e-08 ] [ 6.699845366978024e-09 -8.209958355664263e-09 3.563307214880132e-08 ] [ 1.612729212917004e-08 -8.171935500099437e-09 -5.663531092730341e-09 ] [ -2.658384913865196e-08 2.978682771271132e-08 -2.94326609630653e-08 ] [ 2.683232734620093e-08 -2.908160211562831e-08 2.942068725630742e-08 ] ] "source-value" [ [ -14.4026665 9.7846068 -18.6980431 ] [ 4.1817146 -5.124253 22.2404145 ] [ 10.0658641 -5.100521 -3.5348981 ] [ -16.5923337 18.5914757 -18.3704222 ] [ 16.7474216 -18.1513085 18.3629488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.004100810266273e-19 "source-value" -3.747465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }