{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9094465 -1.6015601 -0.1485253 ] [ -0.0140868 1.3840458 -1.5499806 ] [ -0.8953596 0.2175143 1.6985059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457093920168387e-09 -2.56598214902611e-09 -2.379637632573063e-10 ] [ -2.256954162188544e-11 2.217485822876433e-09 -2.483342680013556e-09 ] [ -1.43452421832884e-09 3.484963261496775e-10 2.721306443270863e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7240699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.2375324211205e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7745166 1.8214985 2.3049245 ] [ 2.028335 4.0007975 1.4386481 ] [ 1.3666514 3.282618 3.6976215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7745166e-10 1.8214985e-10 2.3049245e-10 ] [ 2.028335e-10 4.0007975e-10 1.4386481e-10 ] [ 1.3666514e-10 3.282618e-10 3.6976215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -2.6e-06 -5.4e-06 ] [ -9e-07 -4e-06 6.6e-06 ] [ -2.9e-06 6.5e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 -4.16565921408e-15 -8.65175375232e-15 ] [ -1.44195895872e-15 -6.4087064832e-15 1.057436569728e-14 ] [ -4.646312200320001e-15 1.04141480352e-14 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }