{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.845788e-11 3.694842e-11 2.531536e-11 ] [ 6.914554000000001e-11 -9.43014e-12 2.4696285e-10 ] [ 2.7522651e-10 9.677163e-11 2.4893968e-10 ] [ 2.4279777e-10 1.456822e-10 1.233169e-11 ] [ 2.5025221e-10 3.1957245e-10 1.7280191e-10 ] ] "source-value" [ [ 0.3845788 0.3694842 0.2531536 ] [ 0.6914554 -0.0943014 2.4696285 ] [ 2.7522651 0.9677163 2.4893968 ] [ 2.4279777 1.456822 0.1233169 ] [ 2.5025221 3.1957245 1.7280191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.029867434828801e-13 -5.499471250895999e-12 2.52615187801536e-12 ] [ -2.28262103165376e-12 2.23647834497472e-12 -2.70062891202048e-12 ] [ 5.037243295795199e-13 1.47656597372928e-12 3.58438953605376e-12 ] [ -2.13826491811968e-12 5.523183464883839e-12 -4.75670216949312e-12 ] [ 3.01433509437312e-12 -3.736756532691839e-12 1.3466294497824e-12 ] ] "source-value" [ [ 0.0005636 -0.0034325 0.0015767 ] [ -0.0014247 0.0013959 -0.0016856 ] [ 0.0003144 0.0009216 0.0022372 ] [ -0.0013346 0.0034473 -0.0029689 ] [ 0.0018814 -0.0023323 0.0008405 ] ] } "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" -2.250755340842669e-18 "source-value" -14.04811 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.54712751382871e-09 -3.207933946129826e-09 -2.460859383559169e-08 ] [ -9.559811064372388e-09 -6.907541610603487e-09 2.897068374860566e-08 ] [ 6.668066193704455e-09 -7.247250478641063e-10 4.651269655220079e-09 ] [ 1.588397645512861e-08 -3.695744688466782e-08 -4.738078949105927e-08 ] [ -7.445104070631965e-09 4.779764764948291e-08 3.836742976260756e-08 ] ] "source-value" [ [ -3.4622447 -2.0022349 -15.3594763 ] [ -5.9667648 -4.3113484 18.0820787 ] [ 4.1618796 -0.4523378 2.9030942 ] [ 9.9139984 -23.0670242 -29.572763 ] [ -4.6468685 29.8329454 23.9470663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.181207229102095e-19 "source-value" -0.73725157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }