{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.763118e-10 8.249277000000001e-11 9.807433e-11 ] [ 2.0195657e-10 2.5051647e-10 2.45028e-10 ] [ 3.5850451e-10 2.709663100000001e-10 -1.62944e-11 ] [ 4.7493633e-10 1.161957e-10 2.1964592e-10 ] [ 4.1388099e-10 3.4264928e-10 2.0084019e-10 ] ] "source-value" [ [ 2.763118 0.8249277 0.9807433 ] [ 2.0195657 2.5051647 2.45028 ] [ 3.5850451 2.7096631 -0.162944 ] [ 4.7493633 1.161957 2.1964592 ] [ 4.1388099 3.4264928 2.0084019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.797476102364801e-12 8.872053037680001e-12 4.30536901541376e-12 ] [ 3.26956183006656e-12 -1.21669292583552e-12 -2.41480060286976e-12 ] [ -1.09925337953088e-12 -1.08162943670208e-12 2.0860339602816e-12 ] [ -4.24769065706496e-12 2.19530240582016e-12 -1.57990636577088e-12 ] [ -3.71993367817344e-12 -8.769193298624641e-12 -2.3968562247168e-12 ] ] "source-value" [ [ 0.0036185 0.0055375 0.0026872 ] [ 0.0020407 -0.0007594 -0.0015072 ] [ -0.0006861 -0.0006751 0.001302 ] [ -0.0026512 0.0013702 -0.0009861 ] [ -0.0023218 -0.0054733 -0.001496 ] ] } "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" -1.397630272432796e-18 "source-value" -8.7233221 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.360201867746577e-09 -8.707053679475222e-09 -5.161141376275947e-09 ] [ -1.431294262304839e-08 2.77558690544227e-09 1.179853133509259e-08 ] [ 2.21543359484285e-09 4.469976160781766e-09 -2.0565531894794e-08 ] [ 1.418989898335952e-08 -1.206145588857833e-08 8.718408785839818e-09 ] [ 4.267811912592601e-09 1.352294634161186e-08 5.209733150137541e-09 ] ] "source-value" [ [ -3.9697258 -5.4345155 -3.2213311 ] [ -8.9334362 1.7323851 7.3640641 ] [ 1.3827649 2.7899397 -12.8359955 ] [ 8.8566384 -7.5281687 5.4416028 ] [ 2.6637587 8.4403593 3.2516597 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.132618006282228e-19 "source-value" -2.5793773 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }