{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9407294 -1.9823191 -1.1859843 ] [ -2.0582951 4.1518417 0.0686234 ] [ 2.5750809 -8.3939124 0.5356886 ] [ 1.3927502 6.936983 -3.4347351 ] [ 1.0311933 -0.7125932 4.0164074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.711567931596839e-09 -3.176025343151909e-09 -1.900156333750846e-09 ] [ -3.297752315096693e-09 6.651983759806838e-09 1.099468080256356e-10 ] [ 4.12573444863969e-09 -1.344853031512286e-08 8.582677580201722e-10 ] [ 2.231431827438827e-09 1.111427207305522e-08 -5.503052321199653e-09 ] [ 1.652153810397352e-09 -1.141700174587289e-09 6.434994088904691e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4248831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.189597421300148e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2683724 2.6606899 1.6124519 ] [ 2.9090346 4.5287115 3.2493726 ] [ 4.5001424 2.0392685 2.7135883 ] [ 4.3941914 4.107994 1.2007718 ] [ 4.1374783 3.1676231 4.8076924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2683724e-10 2.6606899e-10 1.6124519e-10 ] [ 2.9090346e-10 4.5287115e-10 3.2493726e-10 ] [ 4.5001424e-10 2.0392685e-10 2.7135883e-10 ] [ 4.394191400000001e-10 4.107994e-10 1.2007718e-10 ] [ 4.1374783e-10 3.1676231e-10 4.8076924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.45e-05 -1.79e-05 -2.66e-05 ] [ 3.08e-05 -3.47e-05 3.44e-05 ] [ -9.2e-06 2.44e-05 2.29e-05 ] [ 2.11e-05 1.78e-05 -4.07e-05 ] [ -8.2e-06 1.05e-05 1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.527509387299999e-14 -2.86789617486e-14 -4.26178984644e-14 ] [ 4.93470403272e-14 -5.55955291998e-14 5.51148762096e-14 ] [ -1.47400250328e-14 3.909310986959999e-14 3.66898449186e-14 ] [ 3.38059269774e-14 2.851874408519999e-14 -6.520858900379999e-14 ] [ -1.31378483988e-14 1.6822854657e-14 1.61819840034e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }