{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0138316e-10 1.991512e-10 3.0669484e-10 ] [ 1.8390958e-10 3.8442638e-10 1.6772843e-10 ] [ 5.289509e-10 2.4098389e-10 1.2728869e-10 ] [ 4.1458873e-10 1.1047792e-10 2.8167831e-10 ] [ 3.8643453e-10 4.1039242e-10 5.702011000000001e-11 ] ] "source-value" [ [ 2.0138316 1.991512 3.0669484 ] [ 1.8390958 3.8442638 1.6772843 ] [ 5.289509 2.4098389 1.2728869 ] [ 4.1458873 1.1047792 2.8167831 ] [ 3.8643453 4.1039242 0.5702011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.743803185568e-13 -1.19153875288896e-12 -1.650241919424e-14 ] [ 1.4772068443776e-12 1.12825277636736e-12 6.988694419929599e-13 ] [ -7.313936273952e-13 1.19714637106176e-12 1.05407199882432e-12 ] [ 1.5637243819008e-13 -9.308646166848001e-14 -2.7941960266752e-13 ] [ -3.2780533661568e-13 -1.04077393287168e-12 -1.45685920129344e-12 ] ] "source-value" [ [ -0.0003585 -0.0007437 -1.03e-05 ] [ 0.000922 0.0007042 0.0004362 ] [ -0.0004565 0.0007472 0.0006579 ] [ 9.76e-05 -5.81e-05 -0.0001744 ] [ -0.0002046 -0.0006496 -0.0009093 ] ] } "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" -1.992656222903459e-18 "source-value" -12.437182 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.46309346994797e-09 1.999778378635901e-09 5.781527876063695e-09 ] [ -8.170600886974312e-09 -1.987258169432659e-10 -2.608853511480801e-09 ] [ 8.373623901832224e-10 -4.662740919389683e-10 -1.205516141728819e-10 ] [ 8.100533697905173e-09 -7.097655728209953e-09 -2.169209838026797e-09 ] [ 6.695798108616222e-09 5.762877418673949e-09 -8.829130726008768e-10 ] ] "source-value" [ [ -4.6580966 1.2481635 3.6085459 ] [ -5.099688 -0.1240349 -1.6283183 ] [ 0.5226405 -0.2910254 -0.0752424 ] [ 5.0559555 -4.4300083 -1.3539143 ] [ 4.1791885 3.5969052 -0.551071 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.292702988535359e-18 "source-value" -8.0684175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }