{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6422786e-10 5.86756e-11 2.5007903e-10 ] [ 1.7091471e-10 2.6428662e-10 3.7197725e-10 ] [ 2.5105201e-10 4.287654e-10 2.156026e-10 ] [ 4.1854227e-10 2.5690314e-10 1.9861835e-10 ] [ 4.0045245e-10 1.7309729e-10 4.4056237e-10 ] ] "source-value" [ [ 2.6422786 0.586756 2.5007903 ] [ 1.7091471 2.6428662 3.7197725 ] [ 2.5105201 4.287654 2.156026 ] [ 4.1854227 2.5690314 1.9861835 ] [ 4.0045245 1.7309729 4.4056237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.630447727518721e-12 4.699023811144319e-12 2.17159019183232e-11 ] [ 4.713763836055681e-12 3.0713725820736e-12 -1.898643382712832e-11 ] [ -1.113608882053248e-11 1.388093780728704e-11 -1.09060162577856e-12 ] [ -4.241281950581761e-12 -6.217406594676481e-12 2.112982571043456e-11 ] [ 4.03315920753984e-12 -1.543408782349056e-11 -2.276869217585088e-11 ] ] "source-value" [ [ 0.0041384 0.0029329 0.013554 ] [ 0.0029421 0.001917 -0.0118504 ] [ -0.0069506 0.0086638 -0.0006807 ] [ -0.0026472 -0.0038806 0.0131882 ] [ 0.0025173 -0.0096332 -0.0142111 ] ] } "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" -1.721392980977107e-18 "source-value" -10.74409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.986860688449652e-09 -2.307242480873904e-08 -1.186803023211433e-08 ] [ -8.397406611591379e-09 -5.638291844205217e-10 1.010876660235137e-08 ] [ -1.413009229358765e-09 1.969761054905162e-08 -8.705348162462381e-09 ] [ 8.989679397778625e-09 2.098476143483409e-09 -8.347190230636295e-09 ] [ 9.80759713162117e-09 1.840167300624536e-09 1.881180202286163e-08 ] ] "source-value" [ [ -5.6091573 -14.400675 -7.4074419 ] [ -5.241249 -0.3519145 6.3093959 ] [ -0.881931 12.2942816 -5.433451 ] [ 5.6109166 1.3097658 -5.2099064 ] [ 6.1214207 1.1485421 11.7414034 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.484167359525618e-19 "source-value" -5.2954008 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }