{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4736203e-10 1.3179878e-10 2.8206838e-10 ] [ 2.2438199e-10 1.894157e-10 5.147243200000001e-10 ] [ 2.7996186e-10 3.5911366e-10 2.3317705e-10 ] [ 4.4429411e-10 1.382857e-10 4.2046856e-10 ] [ 3.732926e-10 3.6665366e-10 4.4848279e-10 ] ] "source-value" [ [ 2.4736203 1.3179878 2.8206838 ] [ 2.2438199 1.894157 5.1472432 ] [ 2.7996186 3.5911366 2.3317705 ] [ 4.4429411 1.382857 4.2046856 ] [ 3.732926 3.6665366 4.4848279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7619107056384e-12 -5.506040175041281e-12 2.16245778509376e-12 ] [ -5.916838260614399e-13 3.20130910602048e-12 -4.4172009435456e-12 ] [ -6.92492779042176e-12 5.963301382617601e-12 -3.69814407613056e-12 ] [ -1.43378785795392e-12 -8.324909721676801e-13 1.9057890904416e-12 ] [ 5.18848876879872e-12 -2.82607934142912e-12 4.04725836180288e-12 ] ] "source-value" [ [ 0.002348 -0.0034366 0.0013497 ] [ -0.0003693 0.0019981 -0.002757 ] [ -0.0043222 0.003722 -0.0023082 ] [ -0.0008949 -0.0005196 0.0011895 ] [ 0.0032384 -0.0017639 0.0025261 ] ] } "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" -2.277428217008085e-18 "source-value" -14.214589 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.166073757677965e-10 3.5742604152394e-09 -1.873206746028025e-09 ] [ 1.194622622448676e-09 -2.62212225760128e-10 -1.317262032976122e-09 ] [ -1.885106592443693e-09 -4.251866890644737e-09 -1.635653941073954e-09 ] [ -1.308093417045932e-09 -5.18484221480978e-10 8.259428763184705e-11 ] [ 2.115184762808746e-09 1.458303082864105e-09 4.743528432446254e-09 ] ] "source-value" [ [ -0.0727806 2.2308779 -1.1691637 ] [ 0.7456248 -0.16366 -0.8221703 ] [ -1.176591 -2.6538066 -1.0208949 ] [ -0.8164477 -0.3236124 0.0515513 ] [ 1.3201945 0.9102012 2.9606776 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.904097512365359e-18 "source-value" -11.884442 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }