{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.457656e-11 1.84347e-12 4.551189e-11 ] [ 5.186822e-11 9.690253e-11 2.5738112e-10 ] [ 2.8208672e-10 4.139272e-11 1.9729789e-10 ] [ 2.4554307e-10 1.7687979e-10 -2.57394e-12 ] [ 2.0180533e-10 2.7252605e-10 2.0873453e-10 ] ] "source-value" [ [ 0.9457656 0.0184347 0.4551189 ] [ 0.5186822 0.9690253 2.5738112 ] [ 2.8208672 0.4139272 1.9729789 ] [ 2.4554307 1.7687979 -0.0257394 ] [ 2.0180533 2.7252605 2.0873453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.16005452016256e-12 -4.84305948935424e-12 -9.1099762658688e-13 ] [ -5.42673243231168e-12 -2.09628789065472e-12 -1.0558343931072e-12 ] [ 1.62236404622208e-12 3.99598870993728e-12 4.24961326900992e-12 ] [ -1.42705871614656e-12 3.31137863986944e-12 -5.158047413003519e-12 ] [ 7.39148162239872e-12 -3.6801996979776e-13 2.8751059460256e-12 ] ] "source-value" [ [ -0.0013482 -0.0030228 -0.0005686 ] [ -0.0033871 -0.0013084 -0.000659 ] [ 0.0010126 0.0024941 0.0026524 ] [ -0.0008907 0.0020668 -0.0032194 ] [ 0.0046134 -0.0002297 0.0017945 ] ] } "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" -2.323967602618435e-18 "source-value" -14.505065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.395258232791827e-10 -5.022057865783258e-10 -4.65661852186862e-09 ] [ -6.333300040542048e-10 4.524753457923284e-10 4.833585818995449e-09 ] [ 1.135427002839978e-09 -1.061273782734816e-10 1.03557839452575e-09 ] [ 1.441124705353549e-09 -1.726108667425108e-09 -4.221319310539578e-09 ] [ -1.00369588086014e-09 1.881966486484587e-09 3.008773618886999e-09 ] ] "source-value" [ [ -0.5864059 -0.3134522 -2.9064327 ] [ -0.3952935 0.2824129 3.016887 ] [ 0.7086778 -0.0662395 0.6463572 ] [ 0.8994793 -1.0773523 -2.6347403 ] [ -0.6264577 1.1746311 1.8779288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.809421050618398e-18 "source-value" -11.293518 } "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 }