{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3296867 0.1954236 0.4042366 ] [ 0.7990803 0.34124 0.1211908 ] [ -2.4148196 -1.1330489 0.7350433 ] [ 1.6667582 1.7197715 -0.4574006 ] [ -0.3807055 -1.1233861 -0.8030701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.282163229287034e-10 3.131031230725709e-10 6.476584297916813e-10 ] [ 1.28026777480185e-09 5.46726750081792e-10 1.941690664160486e-10 ] [ -3.868967506569608e-09 -1.815344457803157e-09 1.177669190535681e-09 ] [ 2.670441020566691e-09 2.755377690418147e-09 -7.328365476598925e-10 ] [ -6.099574515099743e-10 -1.799862945551691e-09 -1.286660139083518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.421332399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.083755402839807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4043006 2.4067793 2.5778514 ] [ 1.4215444 0.1340281 2.8863734 ] [ 3.4122611 1.2393409 2.7074177 ] [ 5.1806601 2.6822978 2.6217648 ] [ 3.2801409 3.3221299 3.7351047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4043006e-10 2.4067793e-10 2.5778514e-10 ] [ 1.4215444e-10 1.340281e-11 2.8863734e-10 ] [ 3.4122611e-10 1.2393409e-10 2.7074177e-10 ] [ 5.1806601e-10 2.6822978e-10 2.6217648e-10 ] [ 3.2801409e-10 3.3221299e-10 3.7351047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 -6.4e-06 1.4e-06 ] [ -4.3e-06 4.2e-06 -3.2e-06 ] [ 4e-06 -1.1e-06 3.1e-06 ] [ -7.9e-06 4.6e-06 4e-06 ] [ 1.09e-05 -1.3e-06 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 -1.025393037312e-14 2.24304726912e-15 ] [ -6.889359469440001e-15 6.72914180736e-15 -5.126965186560001e-15 ] [ 6.4087064832e-15 -1.76239428288e-15 4.96674752448e-15 ] [ -1.265719530432e-14 7.370012455680001e-15 6.4087064832e-15 ] [ 1.746372516672e-14 -2.08282960704e-15 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.99599539923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.004467026278599e-19 } }