{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.304522e-11 -1.9479157e-10 -5.590279e-11 ] [ -1.3471684e-10 -9.077888e-11 4.7458493e-10 ] [ 2.7197031e-10 2.679515e-10 3.8283849e-10 ] [ -1.8297534e-10 3.3329815e-10 -2.210635e-11 ] [ 4.889204600000001e-10 -2.155628e-11 -6.233307000000001e-11 ] [ 3.3283274e-10 5.0464531e-10 -1.0987961e-10 ] ] "source-value" [ [ -0.3304522 -1.9479157 -0.5590279 ] [ -1.3471684 -0.9077888 4.7458493 ] [ 2.7197031 2.679515 3.8283849 ] [ -1.8297534 3.3329815 -0.2210635 ] [ 4.8892046 -0.2155628 -0.6233307 ] [ 3.3283274 5.0464531 -1.0987961 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -4e-07 -4e-07 1e-07 ] [ 4e-07 1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 1e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.674998511676055e-31 "source-value" 3.5420555e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.59101920286169e-09 -6.737349597970697e-09 -4.684667988186628e-09 ] [ -5.002837033516507e-09 -4.770544174408521e-09 7.491331352236584e-09 ] [ 4.652783551909073e-09 5.239396008312695e-09 4.666058866953698e-09 ] [ -6.170596921870201e-09 3.507965390806276e-09 -2.671425718317834e-09 ] [ 5.26445036565578e-09 -2.958244653273195e-09 -2.515088528013412e-09 ] [ 3.847219240683545e-09 5.718777026533442e-09 -2.286207984672407e-09 ] ] "source-value" [ [ -1.617187 -4.2051229 -2.9239398 ] [ -3.1225253 -2.9775395 4.6757213 ] [ 2.9040391 3.2701738 2.9123249 ] [ -3.8513837 2.1894998 -1.6673728 ] [ 3.2858115 -1.8463911 -1.5697948 ] [ 2.4012454 3.5693799 -1.4269388 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.069964909694565e-18 "source-value" 19.161214 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.977917e-11 2.559248e-11 8.783031e-11 ] [ 3.49385e-11 3.940236e-11 2.698898e-10 ] [ 1.248694e-10 1.36901e-10 2.090768e-10 ] [ 3.246804e-11 2.316928e-10 2.892628e-11 ] [ 2.775341e-10 8.800459e-11 4.976764000000001e-12 ] [ 2.033969e-10 2.77175e-10 6.501656000000001e-12 ] ] "source-value" [ [ 0.6977917 0.2559248 0.8783031 ] [ 0.349385 0.3940236 2.698898 ] [ 1.248694 1.36901 2.090768 ] [ 0.3246804 2.316928 0.2892628 ] [ 2.775341 0.8800459 0.04976764 ] [ 2.033969 2.77175 0.06501656 ] ] } "instance-id" 1 }