{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9760276 2.7285151 -18.8102706 ] [ 1.7081885 -3.9238391 17.7839821 ] [ -0.7321609 1.195324 1.0262886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.563768601975534e-09 4.371563102719775e-09 -3.013737578624159e-08 ] [ 2.736819678619421e-09 -6.286683269800913e-09 2.849308034534569e-08 ] [ -1.173051076643887e-09 1.915120167081139e-09 1.644295601113563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3202335 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.012613035169696e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7454645 5.0962001 0.7511393 ] [ 2.2740997 4.067343 2.957792 ] [ 3.5290168 1.9368019 2.6523454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7454645e-10 5.0962001e-10 7.511393e-11 ] [ 2.2740997e-10 4.067343e-10 2.957792e-10 ] [ 3.5290168e-10 1.9368019e-10 2.6523454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 5.9e-06 -4.3e-06 ] [ 3.5e-06 -6.1e-06 2e-07 ] [ -2e-07 1e-07 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 9.45284206272e-15 -6.889359469440001e-15 ] [ 5.6076181728e-15 -9.77327738688e-15 3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }