{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0853143e-10 2.897365e-11 2.3359345e-10 ] [ 2.8708457e-10 2.9856948e-10 2.9343637e-10 ] [ 7.996143999999999e-11 2.6010121e-10 1.81291e-10 ] [ 2.320771e-10 1.0146045e-10 4.4198229e-10 ] [ 3.5817036e-10 6.737368999999999e-11 2.1950468e-10 ] ] "source-value" [ [ 1.0853143 0.2897365 2.3359345 ] [ 2.8708457 2.9856948 2.9343637 ] [ 0.7996144 2.6010121 1.81291 ] [ 2.320771 1.0146045 4.4198229 ] [ 3.5817036 0.6737369 2.1950468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.03941062061632e-12 2.02258776609792e-12 -1.94936829452736e-12 ] [ 1.8777509995776e-12 1.61787795168384e-12 -1.18256656381248e-12 ] [ 2.23567725666432e-12 -5.076977275991039e-12 3.56452254595584e-12 ] [ -1.6246070934912e-13 9.036276141312001e-14 -3.703271041317119e-12 ] [ -5.9905383851712e-12 1.34630901445824e-12 3.270683353701121e-12 ] ] "source-value" [ [ 0.0012729 0.0012624 -0.0012167 ] [ 0.001172 0.0010098 -0.0007381 ] [ 0.0013954 -0.0031688 0.0022248 ] [ -0.0001014 5.64e-05 -0.0023114 ] [ -0.003739 0.0008403 0.0020414 ] ] } "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" -1.903078047381544e-18 "source-value" -11.878079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.675989177818138e-10 -1.865595766208577e-09 2.999636726053901e-10 ] [ 2.651611920483724e-10 1.212884552007878e-09 1.402748890279162e-10 ] [ -2.040527337721018e-10 1.147348799075351e-09 -1.915794683438496e-10 ] [ -8.547657132913384e-10 1.587933270641088e-10 1.144899872110458e-09 ] [ 1.161256172796881e-09 -6.534309119387616e-10 -1.393558965399915e-09 ] ] "source-value" [ [ -0.2294372 -1.1644133 0.1872226 ] [ 0.1655006 0.757023 0.0875527 ] [ -0.1273597 0.7161188 -0.1195745 ] [ -0.5335028 0.099111 0.7145903 ] [ 0.7247991 -0.4078395 -0.8697911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.860430188565455e-18 "source-value" -11.611892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }