{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.32382e-12 6.673382000000001e-11 2.5289772e-10 ] [ 3.443788e-11 1.2084304e-10 2.203777e-11 ] [ 1.3911409e-10 2.5066239e-10 1.9368426e-10 ] [ 2.7152353e-10 1.06168e-10 5.63643e-11 ] [ 2.3470105e-10 5.223582e-11 2.8730886e-10 ] ] "source-value" [ [ -0.0232382 0.6673382 2.5289772 ] [ 0.3443788 1.2084304 0.2203777 ] [ 1.3911409 2.5066239 1.9368426 ] [ 2.7152353 1.06168 0.563643 ] [ 2.3470105 0.5223582 2.8730886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.60121239057216e-12 3.809174915952e-12 3.662415537486721e-12 ] [ -1.59913248522048e-12 6.44876089872e-13 -6.066962209983361e-12 ] [ -3.88912352932992e-12 -3.14363074767168e-12 2.34847049076864e-12 ] [ 3.947122323002879e-12 2.9303810394432e-13 -3.30705276299328e-12 ] [ 5.1421858644576e-12 -1.60329814443456e-12 3.3629687270592e-12 ] ] "source-value" [ [ -0.0022477 0.0023775 0.0022859 ] [ -0.0009981 0.0004025 -0.0037867 ] [ -0.0024274 -0.0019621 0.0014658 ] [ 0.0024636 0.0001829 -0.0020641 ] [ 0.0032095 -0.0010007 0.002099 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.716044142225144e-08 3.5205351072671e-09 3.155756020337894e-10 ] [ -1.979926609215878e-10 -9.560139670797312e-09 -1.273027298325962e-08 ] [ 4.275773608874343e-10 8.514792484979223e-09 1.32213152837972e-08 ] [ 1.879486637510913e-09 9.395786951076692e-10 -1.247998015046993e-08 ] [ 2.505137024499234e-08 -3.414766616556678e-09 1.167336224789857e-08 ] ] "source-value" [ [ -16.9522143 2.1973452 0.1969668 ] [ -0.1235773 -5.9669699 -7.9456115 ] [ 0.2668728 5.3145155 8.252096 ] [ 1.1730833 0.5864389 -7.789391 ] [ 15.6358356 -2.1313297 7.2859397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.098264452033457e-18 "source-value" -6.8548276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }