{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.48943 -1.415381 -12.0062572 ] [ -8.0022982 -9.7767891 13.3608627 ] [ 14.9711516 -8.2771099 1.4123008 ] [ 6.395337 7.0460726 -13.0150682 ] [ -0.8747604 12.4232075 10.248162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.001027275311815e-08 -2.267690347724525e-09 -1.923614458915167e-08 ] [ -1.282109508870992e-08 -1.566414292251227e-08 2.140646185165876e-08 ] [ 2.398642907997251e-08 -1.326139196957223e-08 2.262755323297137e-09 ] [ 1.024645942353721e-08 1.128905278817947e-08 -2.085243798815754e-08 ] [ -1.401520661681656e-09 1.990417261184722e-08 1.641936556257097e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.358064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.319521646751501e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.8256438 0.0499557 -2.2609423 ] [ -1.3970112 -2.6540145 7.2599583 ] [ 7.2376346 -2.0839584 2.2469162 ] [ 5.3439096 5.5813034 -3.8926846 ] [ 1.88422 6.636069 5.431743 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8256438e-10 4.99557e-12 -2.2609423e-10 ] [ -1.3970112e-10 -2.6540145e-10 7.2599583e-10 ] [ 7.2376346e-10 -2.0839584e-10 2.2469162e-10 ] [ 5.3439096e-10 5.581303400000001e-10 -3.8926846e-10 ] [ 1.88422e-10 6.636069e-10 5.431743e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }