{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.531953e-11 1.795757e-11 1.3047307e-10 ] [ 2.562004e-11 2.2985659e-10 2.2518879e-10 ] [ 2.7802109e-10 1.754046e-11 2.952485000000001e-11 ] [ 2.4325221e-10 1.3992969e-10 2.2763535e-10 ] [ 1.4698599e-10 2.1300843e-10 2.416435e-11 ] ] "source-value" [ [ 0.6531953 0.1795757 1.3047307 ] [ 0.2562004 2.2985659 2.2518879 ] [ 2.7802109 0.1754046 0.2952485 ] [ 2.4325221 1.3992969 2.2763535 ] [ 1.4698599 2.1300843 0.2416435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.44411751077504e-12 5.063518992376319e-12 -2.35231571465856e-12 ] [ 6.22573791310464e-12 -7.061753673838081e-12 7.6327694214912e-13 ] [ 5.74925058607872e-12 -7.54160557176768e-12 2.5298368842432e-13 ] [ -3.34069847203008e-12 6.61426574364864e-12 -2.579504359488e-14 ] [ -4.190172516378241e-12 2.9255745095808e-12 1.36185012768e-12 ] ] "source-value" [ [ -0.0027738 0.0031604 -0.0014682 ] [ 0.0038858 -0.0044076 0.0004764 ] [ 0.0035884 -0.0047071 0.0001579 ] [ -0.0020851 0.0041283 -1.61e-05 ] [ -0.0026153 0.001826 0.00085 ] ] } "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" -3.268244680666601e-18 "source-value" -20.398779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.399997163807749e-08 -1.065761944080897e-08 -8.538046476453513e-09 ] [ 4.183439208911665e-09 -7.557128420175963e-09 9.074464021068768e-10 ] [ 4.529294683359045e-08 -5.439937796325041e-08 -4.003559843624169e-08 ] [ 2.546673341241111e-08 1.454001847464373e-08 5.773321511390191e-08 ] [ -5.094314765661808e-08 5.807410734959161e-08 -1.006701644309592e-08 ] ] "source-value" [ [ -14.9796042 -6.6519629 -5.3290295 ] [ 2.6110974 -4.7167886 0.5663835 ] [ 28.2696341 -33.9534214 -24.9882553 ] [ 15.8950849 9.0751658 36.0342389 ] [ -31.7962121 36.2470071 -6.2833375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.245082873722061e-20 "source-value" -0.5146176 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }