{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.785457e-10 2.7352059e-10 8.464234000000001e-11 ] [ 2.7219739e-10 1.3343607e-10 3.6299376e-10 ] [ 1.8975474e-10 3.6458352e-10 3.1688506e-10 ] [ 3.9666454e-10 1.7095062e-10 1.4981046e-10 ] [ 4.2887493e-10 3.9627969e-10 2.5241188e-10 ] ] "source-value" [ [ 1.785457 2.7352059 0.8464234 ] [ 2.7219739 1.3343607 3.6299376 ] [ 1.8975474 3.6458352 3.1688506 ] [ 3.9666454 1.7095062 1.4981046 ] [ 4.2887493 3.9627969 2.5241188 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5973700909376e-13 7.08963154704e-13 1.96763310800448e-12 ] [ -9.7268142648768e-13 -5.383313445888e-14 5.575574640383999e-14 ] [ -1.72330117333248e-12 -9.728416441497601e-13 -6.078658099315201e-13 ] [ 6.9262095317184e-13 -2.2053961185312e-12 -1.22294141465664e-12 ] [ 1.84362463755456e-12 2.52310774243584e-12 -1.9258162982016e-13 ] ] "source-value" [ [ 9.97e-05 0.0004425 0.0012281 ] [ -0.0006071 -3.36e-05 3.48e-05 ] [ -0.0010756 -0.0006072 -0.0003794 ] [ 0.0004323 -0.0013765 -0.0007633 ] [ 0.0011507 0.0015748 -0.0001202 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.586986423463528e-09 -2.210316402933677e-09 -6.752274514064097e-09 ] [ 1.250107921438925e-10 -7.552354094063641e-09 7.845599840098016e-09 ] [ -3.138535024929225e-09 1.107212656525924e-08 4.447673702002568e-09 ] [ 1.001039840523476e-08 -2.14134910811472e-09 -5.720415572563534e-09 ] [ 5.901122510140973e-10 8.318930398527975e-10 1.794165445270464e-10 ] ] "source-value" [ [ -4.7354245 -1.379571 -4.2144383 ] [ 0.0780256 -4.7138087 4.8968383 ] [ -1.9589195 6.9106779 2.7760196 ] [ 6.2479993 -1.336525 -3.5704026 ] [ 0.3683191 0.5192268 0.111983 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.279387779292876e-18 "source-value" -7.9853105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }