{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1643482e-10 1.8435041e-10 2.0409114e-10 ] [ 2.4301164e-10 4.1502539e-10 9.218061e-11 ] [ 2.8990411e-10 3.8534431e-10 3.3891421e-10 ] [ 4.2729345e-10 2.4244678e-10 7.698342000000001e-11 ] [ 5.146555900000001e-10 3.3024291e-10 2.8097216e-10 ] ] "source-value" [ [ 2.1643482 1.8435041 2.0409114 ] [ 2.4301164 4.1502539 0.9218061 ] [ 2.8990411 3.8534431 3.3891421 ] [ 4.2729345 2.4244678 0.7698342 ] [ 5.1465559 3.3024291 2.8097216 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.547460827072e-12 -7.82551126897344e-12 5.1942566046336e-13 ] [ 2.2166113548768e-12 5.7077542116e-12 -4.24048086227136e-12 ] [ -9.417594177062402e-12 6.6145861789728e-12 1.371735557430336e-11 ] [ 4.47552017254272e-12 -4.019540706263039e-12 -4.63237326371904e-12 ] [ 5.27292347671488e-12 -4.774486329984e-13 -5.363766891114241e-12 ] ] "source-value" [ [ -0.00159 -0.0048843 0.0003242 ] [ 0.0013835 0.0035625 -0.0026467 ] [ -0.005878 0.0041285 0.0085617 ] [ 0.0027934 -0.0025088 -0.0028913 ] [ 0.0032911 -0.000298 -0.0033478 ] ] } "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" -1.90307388172233e-18 "source-value" -11.878053 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.066905032446718e-09 -7.371119399507311e-09 2.339315813775051e-09 ] [ -8.511369594846545e-09 1.188055685002406e-08 -7.321998426707866e-09 ] [ -3.198068703804912e-09 2.21246107655828e-09 5.780329287733675e-09 ] [ 5.342997394925823e-09 -6.863964970000321e-09 -7.872006274291395e-09 ] [ 1.143334577595469e-08 1.420664429252947e-10 7.074359439272873e-09 ] ] "source-value" [ [ -3.1625134 -4.6006909 1.4600861 ] [ -5.3123791 7.4152604 -4.570032 ] [ -1.9960775 1.3809096 3.6077978 ] [ 3.3348367 -4.28415 -4.9133199 ] [ 7.1361332 0.0886709 4.4154679 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.434889610728979e-18 "source-value" -8.9558766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }