{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.735268 2.856882 0.3239211 ] [ 1.752307 5.080999 1.048158 ] [ 2.257155 3.165316 3.087528 ] [ 4.821596 2.368521 1.002197 ] [ 4.597336 2.893151 3.290106 ] [ 3.849033 4.748793 0.5493667 ] [ 3.5339 4.902962 2.909562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.735268e-10 2.856882e-10 3.239211e-11 ] [ 1.752307e-10 5.080999e-10 1.048158e-10 ] [ 2.257155e-10 3.165316e-10 3.087528e-10 ] [ 4.821596000000001e-10 2.368521e-10 1.002197e-10 ] [ 4.597336e-10 2.893151e-10 3.290106e-10 ] [ 3.849033e-10 4.748793e-10 5.493667e-11 ] [ 3.5339e-10 4.902962e-10 2.909562e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3091453 -5.3589188 -5.9264489 ] [ -7.3087592 5.0460483 -1.9816493 ] [ -6.4781176 -3.8666616 5.0979757 ] [ 6.1383775 -5.2098382 -2.926933 ] [ 5.3714929 -3.3909578 5.9686083 ] [ 4.8202133 5.5987363 -5.6486412 ] [ 1.7659383 7.1815919 5.4170885 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.904011855290202e-09 -8.58593441412559e-09 -9.495217871945877e-09 ] [ -1.170992311729691e-08 8.084660613687585e-09 -3.174952179084685e-09 ] [ -1.037908856551301e-08 -6.195074816065121e-09 8.167857479946515e-09 ] [ 9.834764920144751e-09 -8.347080962190755e-09 -4.689463623248007e-09 ] [ 8.606080343173192e-09 -5.432913309279403e-09 9.56276467697283e-09 ] [ 7.722833056529217e-09 8.970164405884295e-09 -9.050120869927657e-09 ] [ 2.829345058035297e-09 1.150617864230665e-08 8.679132547504541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 55.492751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.890918827607582e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6742984 0.6948639 -2.2019438 ] [ -1.3446163 7.3091805 0.2874933 ] [ -0.3066502 1.6986824 5.0355406 ] [ 7.8358361 -0.0468797 -0.7238729 ] [ 6.9140816 1.3913813 6.4248524 ] [ 5.7295429 6.9177475 -1.8416939 ] [ 4.0441025 8.051648 5.2304631 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.742984e-11 6.948639e-11 -2.2019438e-10 ] [ -1.3446163e-10 7.3091805e-10 2.874933e-11 ] [ -3.066502e-11 1.6986824e-10 5.0355406e-10 ] [ 7.8358361e-10 -4.687970000000001e-12 -7.238729000000001e-11 ] [ 6.914081600000001e-10 1.3913813e-10 6.4248524e-10 ] [ 5.729542900000001e-10 6.9177475e-10 -1.8416939e-10 ] [ 4.0441025e-10 8.051648e-10 5.2304631e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }