{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0253644 0.5670684 -0.172986 ] [ 0.5067218 0.0237281 -0.6753892 ] [ -0.3158988 -1.0719768 -0.1650336 ] [ -0.5634455 -0.129157 -0.1362872 ] [ 0.3472581 0.6103372 1.1496961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.063824868061952e-11 9.085437328744628e-10 -2.771541249257088e-10 ] [ 8.118578212096935e-10 3.801660707600448e-11 -1.082092786180815e-09 ] [ -5.06125671898775e-10 -1.717496166999997e-09 -2.644129755664589e-10 ] [ -9.027392071949665e-10 -2.069323258126656e-10 -2.183561655542938e-10 ] [ 5.563688092034286e-10 9.778679926445338e-10 1.842016212444939e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.085302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.416931818210748e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7090648 1.1523959 2.6547542 ] [ 2.1335125 2.201146 4.8051437 ] [ 2.3984452 3.516549 2.7424225 ] [ 4.3812374 1.3092142 4.3496356 ] [ 4.0706661 3.6733698 4.4372551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7090648e-10 1.1523959e-10 2.6547542e-10 ] [ 2.1335125e-10 2.201146e-10 4.805143700000001e-10 ] [ 2.3984452e-10 3.516549e-10 2.7424225e-10 ] [ 4.3812374e-10 1.3092142e-10 4.3496356e-10 ] [ 4.070666100000001e-10 3.6733698e-10 4.4372551e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.62e-05 -2.14e-05 -3.8e-05 ] [ -1.78e-05 9.3e-06 3.61e-05 ] [ 8.4e-06 -1.23e-05 -1.63e-05 ] [ 1.65e-05 -1.62e-05 -7.9e-06 ] [ 9.1e-06 4.06e-05 2.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.595526125696e-14 -3.428657968511999e-14 -6.08827115904e-14 ] [ -2.851874385024e-14 1.490024257344e-14 5.783857601088001e-14 ] [ 1.345828361472e-14 -1.970677243584e-14 -2.611547891904e-14 ] [ 2.64359142432e-14 -2.595526125696e-14 -1.265719530432e-14 ] [ 1.457980724928e-14 6.504837080448e-14 4.181680980288e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }