{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.42788e-11 1.6033148e-10 2.7791176e-10 ] [ 1.985211e-11 2.4101554e-10 6.625515e-11 ] [ 2.217677e-10 1.3596305e-10 -4.44332e-12 ] [ 1.4930681e-10 -3.205126e-11 1.4838754e-10 ] [ 3.0502728e-10 2.3545303e-10 1.9563348e-10 ] ] "source-value" [ [ 0.942788 1.6033148 2.7791176 ] [ 0.1985211 2.4101554 0.6625515 ] [ 2.217677 1.3596305 -0.0444332 ] [ 1.4930681 -0.3205126 1.4838754 ] [ 3.0502728 2.3545303 1.9563348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.4306533786496e-13 3.82087080528384e-12 -4.79162961982656e-12 ] [ 3.39517247713728e-12 -1.1599758734592e-12 8.662968988665602e-12 ] [ 5.60088903099264e-12 -1.5364873793472e-13 8.559468378961919e-12 ] [ -7.466143052928e-13 -1.19650550041344e-12 -3.7202541134976e-12 ] [ -7.40638186497216e-12 -1.3105804758144e-12 -8.710553634303359e-12 ] ] "source-value" [ [ -0.0005262 0.0023848 -0.0029907 ] [ 0.0021191 -0.000724 0.005407 ] [ 0.0034958 -9.59e-05 0.0053424 ] [ -0.000466 -0.0007468 -0.002322 ] [ -0.0046227 -0.000818 -0.0054367 ] ] } "species" { "source-value" [ "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" -2.259562345509544e-18 "source-value" -14.103079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.068546382851951e-08 -3.342799406232935e-09 2.903120324675612e-08 ] [ -1.704687726222674e-08 1.735600955076232e-08 -1.318144079271171e-08 ] [ 6.95667581738182e-08 1.054757430810994e-07 -1.316407867758628e-07 ] [ -5.88984602258316e-08 -1.309948756798938e-07 1.131270857350673e-07 ] [ 1.706404330297732e-08 1.150592261448265e-08 2.663938746968836e-09 ] ] "source-value" [ [ -6.669342 -2.0864113 18.119852 ] [ -10.639824 10.8327692 -8.2272083 ] [ 43.4201556 65.8327813 -82.1637172 ] [ -36.7615277 -81.7605712 70.6083738 ] [ 10.6505382 7.1814321 1.6626998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.370580347749297e-18 "source-value" 21.037508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }