{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.38538e-12 9.766799000000001e-11 9.017745000000001e-11 ] [ 3.777347e-11 4.171053e-11 3.2537341e-10 ] [ 1.996284e-10 -3.018683e-11 3.942559e-11 ] [ 1.4445998e-10 2.9001596e-10 1.2605746e-10 ] [ 2.5809454e-10 1.0304078e-10 2.3683123e-10 ] ] "source-value" [ [ -0.0338538 0.9766799 0.9017745 ] [ 0.3777347 0.4171053 3.2537341 ] [ 1.996284 -0.3018683 0.3942559 ] [ 1.4445998 2.9001596 1.2605746 ] [ 2.5809454 1.0304078 2.3683123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.171173625910912e-11 1.40494867877952e-12 -1.043369458997376e-11 ] [ 1.0362077295024e-11 1.60730358598656e-12 -1.851122824139904e-11 ] [ -9.040281582864e-12 1.531616762419968e-11 1.54666120088928e-11 ] [ 2.235036386016e-13 -2.063058747539328e-11 3.600090866937599e-13 ] [ 2.01665971260096e-11 2.30200736876544e-12 1.311846195344832e-11 ] ] "source-value" [ [ -0.0135514 0.0008769 -0.0065122 ] [ 0.0064675 0.0010032 -0.0115538 ] [ -0.0056425 0.0095596 0.0096535 ] [ 0.0001395 -0.0128766 0.0002247 ] [ 0.012587 0.0014368 0.0081879 ] ] } "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" -1.754516540653189e-18 "source-value" -10.950831 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.404825550940158e-18 "source-value" 33.734268 } "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 }