{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7513428 -10.1807361 -1.100222 ] [ -15.2655966 9.1840362 -0.0867708 ] [ 13.1004478 -13.2707935 3.066954 ] [ 6.0366996 6.486931 -12.6922931 ] [ 7.879792 7.7805624 10.8123319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.882772669716641e-08 -1.631133736195457e-08 -1.762749966089818e-09 ] [ -2.445818197508397e-08 1.471444808422087e-08 -1.390221471281127e-10 ] [ 2.098923118717079e-08 -2.126215508516461e-08 4.913801995869043e-09 ] [ 9.671858965912713e-09 1.039320918894277e-08 -2.033529526916116e-08 ] [ 1.262481851916687e-08 1.246583517395554e-08 1.732326538651004e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.307862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.318717322044327e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.9664601 -3.4545226 1.1004817 ] [ -4.2694136 6.4437455 1.6719696 ] [ 6.9395362 -3.476764 2.4682313 ] [ 3.9481886 4.2323497 -3.7036938 ] [ 4.5113612 5.4152423 6.346464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9664601e-10 -3.4545226e-10 1.1004817e-10 ] [ -4.2694136e-10 6.4437455e-10 1.6719696e-10 ] [ 6.939536200000001e-10 -3.476764e-10 2.4682313e-10 ] [ 3.9481886e-10 4.232349700000001e-10 -3.7036938e-10 ] [ 4.5113612e-10 5.4152423e-10 6.346464000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }