{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7683594 -14.9484857 -1.9798309 ] [ -1.7861209 4.1924631 -4.3434186 ] [ 6.5544803 10.7560226 6.3232495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.639753950251916e-09 -2.395011430490312e-08 -3.172038781117423e-09 ] [ -2.861681147902255e-09 6.717066362386693e-09 -6.958923735267867e-09 ] [ 1.050143509815417e-08 1.723304794251643e-08 1.013096251638529e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5405497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.274762574920454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3859383 0.1364884 1.1548951 ] [ 0.1635275 2.498056 -0.0626002 ] [ 1.5579348 2.2910064 2.2004826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.859383e-11 1.364884e-11 1.1548951e-10 ] [ 1.635275e-11 2.498056e-10 -6.26002e-12 ] [ 1.5579348e-10 2.2910064e-10 2.2004826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -4.3e-06 2.8e-06 ] [ 1.7e-06 4.6e-06 1.1e-06 ] [ -2.5e-06 -3e-07 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -6.889359469440001e-15 4.48609453824e-15 ] [ 2.72370025536e-15 7.370012455680001e-15 1.76239428288e-15 ] [ -4.005441552e-15 -4.8065298624e-16 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }