{ "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" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.0076724 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672400000000001e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -50.9427584 16.6754221 -48.989121 ] [ 4.0375487 -12.8053546 52.730619 ] [ 23.7553361 -15.2663621 -13.7447955 ] [ -34.5488919 41.9112962 -39.2173277 ] [ 57.6987654 -30.5150016 49.2206252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.161929650754282e-08 2.671697143059164e-08 -7.848922433974231e-08 ] [ 6.468866132481434e-09 -2.051643976117373e-08 8.448376496211228e-08 ] [ 3.806024411866626e-08 -2.445940844128719e-08 -2.202159000777705e-08 ] [ -5.535342687672649e-08 6.714929891906388e-08 -6.283308557119223e-08 ] [ 9.244361297290396e-08 -4.88904221471946e-08 7.886013495659933e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.734268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.404825550940158e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0343963 0.9776591 0.9024099 ] [ 0.3786439 0.4148731 3.252196 ] [ 1.9951773 -0.3003877 0.3961697 ] [ 1.4456297 2.8989455 1.2587829 ] [ 2.5806555 1.0313943 2.369093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.43963e-12 9.776591e-11 9.024099e-11 ] [ 3.786439e-11 4.148731e-11 3.252196e-10 ] [ 1.9951773e-10 -3.003877e-11 3.961697e-11 ] [ 1.4456297e-10 2.8989455e-10 1.2587829e-10 ] [ 2.5806555e-10 1.0313943e-10 2.369093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001613 -4.83e-05 -0.0001322 ] [ -3.07e-05 7.84e-05 4.98e-05 ] [ 2.81e-05 -2.92e-05 -4.56e-05 ] [ -3.57e-05 4.18e-05 6.11e-05 ] [ 0.0001996 -4.27e-05 6.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5843108893504e-13 -7.738513078464e-14 -2.1180774926976e-13 ] [ -4.918682225856e-14 1.2561064707072e-13 7.978839571583999e-14 ] [ 4.502116304448e-14 -4.678355732736e-14 -7.305925390848e-14 ] [ -5.719770536256001e-14 6.697098274944e-14 9.789299153088e-14 ] [ 3.1979445351168e-13 -6.841294170816001e-14 1.073458335936e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.950872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754523109577334e-18 } }