{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6692157e-10 2.7150184e-10 2.0230117e-10 ] [ 2.8785384e-10 8.997542e-11 3.2338267e-10 ] [ 3.3409629e-10 4.5323987e-10 1.670541e-10 ] [ 4.1695364e-10 2.1839683e-10 1.5289629e-10 ] [ 3.4898627e-10 3.2497823e-10 3.8049377e-10 ] ] "source-value" [ [ 1.6692157 2.7150184 2.0230117 ] [ 2.8785384 0.8997542 3.2338267 ] [ 3.3409629 4.5323987 1.670541 ] [ 4.1695364 2.1839683 1.5289629 ] [ 3.4898627 3.2497823 3.8049377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.50973102977984e-12 -3.48601589153664e-12 8.562031861555199e-13 ] [ -6.5240631998976e-13 5.731786860912e-12 -2.8711005044736e-12 ] [ 9.052297907519999e-14 -1.11223101015936e-12 1.93879392883008e-12 ] [ -1.710323542704e-12 -5.059673768486399e-13 2.16902670923904e-12 ] [ 7.624758538387201e-13 -6.275725823673601e-13 -2.09308353741312e-12 ] ] "source-value" [ [ 0.0009423 -0.0021758 0.0005344 ] [ -0.0004072 0.0035775 -0.001792 ] [ 5.65e-05 -0.0006942 0.0012101 ] [ -0.0010675 -0.0003158 0.0013538 ] [ 0.0004759 -0.0003917 -0.0013064 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.721771634686658e-09 -1.559520430665483e-09 -3.466042196475775e-09 ] [ 1.651105652840273e-09 2.54359477488601e-10 6.37718365818576e-10 ] [ -9.479042456999941e-10 2.913028505333963e-09 -7.753929221909338e-10 ] [ 3.844852986032285e-09 -1.572799270498674e-09 -4.480034946042472e-09 ] [ 2.173717241514094e-09 -3.506828165840832e-11 8.083751698890605e-09 ] ] "source-value" [ [ -4.1953999 -0.9733761 -2.1633334 ] [ 1.0305391 0.1587587 0.3980325 ] [ -0.5916353 1.8181694 -0.4839622 ] [ 2.3997685 -0.9816641 -2.7962179 ] [ 1.3567276 -0.0218879 5.045481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.944795522233935e-18 "source-value" -12.138459 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }