{ "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" [ [ -12.3675868 -0.6693573 -12.6324602 ] [ -7.6410326 -9.0838393 13.4075553 ] [ 15.3525767 -7.8353714 1.2186306 ] [ 5.9701471 5.9638293 -12.7021561 ] [ -1.3141043 11.6247388 10.7084304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.981505842667469e-08 -1.072428617021812e-09 -2.023943239562649e-08 ] [ -1.224228379049064e-08 -1.455391495356424e-08 2.148127164374313e-08 ] [ 2.459753945777882e-08 -1.255364887236496e-08 1.952461456711476e-09 ] [ 9.56523010635692e-09 9.555107874902031e-09 -2.035109753717211e-08 ] [ -2.105427186752749e-09 1.862488472826665e-08 1.715679683234399e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 50.391304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.073576916042553e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5388915 0.7339988 -0.3842452 ] [ 0.097582 -0.8907283 4.8316117 ] [ 4.8160201 -0.4000201 2.0191457 ] [ 3.8968103 3.8186244 -1.4136301 ] [ 1.9715883 4.2674804 3.7321085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.388915e-11 7.339988e-11 -3.842452e-11 ] [ 9.7582e-12 -8.907283e-11 4.8316117e-10 ] [ 4.8160201e-10 -4.000201e-11 2.0191457e-10 ] [ 3.8968103e-10 3.8186244e-10 -1.4136301e-10 ] [ 1.9715883e-10 4.267480400000001e-10 3.7321085e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }