{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7106958 -2.5651957 -2.2174794 ] [ 2.0398928 1.165527 -2.0767809 ] [ 10.0826326 -19.7209705 12.3515618 ] [ 6.9900103 13.8436975 -24.3343398 ] [ -10.40184 7.2769417 16.2770384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.395607316166075e-08 -4.10989657831669e-09 -3.552793651785612e-09 ] [ 3.26826855309825e-09 1.867380110311162e-09 -3.327369804503983e-09 ] [ 1.615415822783592e-08 -3.159647787458648e-08 1.978938354632637e-08 ] [ 1.119923108181119e-08 2.218004847992741e-08 -3.898791031016295e-08 ] [ -1.666558486130227e-08 1.165894586266461e-08 2.607869038034384e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.41811803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.69898932400953e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.7748907 0.7575953 0.3375817 ] [ 0.527711 0.2016935 2.7566317 ] [ 2.8497892 0.442346 1.8780123 ] [ 2.7526742 2.2696698 0.1829059 ] [ 1.295901 2.5071073 2.1937207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.748907e-11 7.575953e-11 3.375817e-11 ] [ 5.27711e-11 2.016935e-11 2.7566317e-10 ] [ 2.8497892e-10 4.42346e-11 1.8780123e-10 ] [ 2.7526742e-10 2.2696698e-10 1.829059e-11 ] [ 1.295901e-10 2.5071073e-10 2.1937207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.68e-05 -5e-07 2.19e-05 ] [ 2.9e-06 -1.26e-05 -1.3e-06 ] [ -2.34e-05 1.9e-06 -1.5e-05 ] [ -5.8e-06 6e-07 1.59e-05 ] [ 9.6e-06 1.05e-05 -2.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.691656722944e-14 -8.010883104e-16 3.508766799552e-14 ] [ 4.646312200320001e-15 -2.018742542208e-14 -2.08282960704e-15 ] [ -3.749093292672001e-14 3.04413557952e-15 -2.4032649312e-14 ] [ -9.292624400640001e-15 9.6130597248e-16 2.547460827072e-14 ] [ 1.538089555968e-14 1.68228545184e-14 -3.44467973472e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }