{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9839154 5.4957092 -2.5118192 ] [ -0.5829816 -1.9964954 6.1762406 ] [ 3.2389583 -4.6781611 -3.1734044 ] [ 1.1964618 -2.338292 5.2932525 ] [ 0.1314769 3.5172393 -5.7842696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.382936165712763e-09 8.805096867498833e-09 -4.024378031072573e-09 ] [ -9.340394975719342e-10 -3.198738279768483e-09 9.89542837528214e-09 ] [ 5.189383306760362e-09 -7.495240404507736e-09 -5.084354379912789e-09 ] [ 1.916943139433581e-09 -3.746356805869127e-09 8.480725473362085e-09 ] [ 2.106492170907546e-10 5.635238622646516e-09 -9.267421597876526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2096088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.315324339364078e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3174827 2.9898754 1.4222252 ] [ 2.3872589 1.9847972 3.6686916 ] [ 3.8874623 1.1361997 0.2829187 ] [ 4.8228479 2.3727253 3.7513308 ] [ 4.7256111 3.3734824 1.5039583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3174827e-10 2.9898754e-10 1.4222252e-10 ] [ 2.3872589e-10 1.9847972e-10 3.6686916e-10 ] [ 3.8874623e-10 1.1361997e-10 2.829187e-11 ] [ 4.822847900000001e-10 2.3727253e-10 3.7513308e-10 ] [ 4.725611100000001e-10 3.3734824e-10 1.5039583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.89e-05 9.5e-06 -8.2e-06 ] [ 6.2e-06 -2.59e-05 -6.7e-06 ] [ -2.46e-05 8e-07 1.35e-05 ] [ -6.8e-06 1.43e-05 7.9e-06 ] [ -1.36e-05 1.3e-06 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.232467106259999e-14 1.5220678023e-14 -1.31378483988e-14 ] [ 9.9334951308e-15 -4.149637482059999e-14 -1.07345834478e-14 ] [ -3.94135451964e-14 1.2817413072e-15 2.162938455899999e-14 ] [ -1.08948011112e-14 2.29111258662e-14 1.26571954086e-14 ] [ -2.17896022224e-14 2.0828296242e-15 -1.0414148121e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083466844497e-18 } }