{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3360148e-10 2.7291011e-10 1.301361e-10 ] [ 2.3656414e-10 4.0383276e-10 3.3126402e-10 ] [ 4.0101105e-10 5.492795100000001e-10 2.3417143e-10 ] [ 3.9785562e-10 4.1848721e-10 3.300359e-11 ] [ 4.4019821e-10 3.1342721e-10 2.4389847e-10 ] ] "source-value" [ [ 2.3360148 2.7291011 1.301361 ] [ 2.3656414 4.0383276 3.3126402 ] [ 4.0101105 5.4927951 2.3417143 ] [ 3.9785562 4.1848721 0.3300359 ] [ 4.4019821 3.1342721 2.4389847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5371224014848e-13 1.13129691194688e-12 -9.9671407579968e-13 ] [ 4.9651453478592e-13 1.6454353895616e-12 1.85355813260352e-12 ] [ -3.0889965249024e-12 1.36569535156992e-12 2.62580726382912e-12 ] [ 1.59769052626176e-12 -3.04445601484416e-12 -1.74605208134784e-12 ] [ 1.54866392166528e-12 -1.09797163823424e-12 -1.73659923928512e-12 ] ] "source-value" [ [ -0.0003456 0.0007061 -0.0006221 ] [ 0.0003099 0.001027 0.0011569 ] [ -0.001928 0.0008524 0.0016389 ] [ 0.0009972 -0.0019002 -0.0010898 ] [ 0.0009666 -0.0006853 -0.0010839 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.117483585992991e-09 5.542300636323226e-10 5.901713713314049e-10 ] [ 6.132959069347353e-10 -1.039909398367096e-09 -7.075391401234329e-10 ] [ -6.503113138404019e-10 1.04766329234112e-11 -5.958147180428487e-10 ] [ 4.406693869266393e-10 7.71313780514377e-10 -7.845105889045824e-11 ] [ 7.138296059720179e-10 -2.961110787030144e-10 7.916337059429971e-10 ] ] "source-value" [ [ -0.6974784 0.3459232 0.368356 ] [ 0.3827892 -0.6490604 -0.4416112 ] [ -0.4058924 0.006539 -0.3718783 ] [ 0.2750442 0.4814162 -0.0489653 ] [ 0.4455374 -0.184818 0.4940989 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.03301809611699e-18 "source-value" -12.689101 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }