{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1178066e-10 1.8225102e-10 1.2100184e-10 ] [ 1.6598363e-10 3.7176766e-10 2.6443185e-10 ] [ 3.4432216e-10 1.7035342e-10 4.884847e-11 ] [ 5.3232773e-10 2.8654044e-10 3.7148954e-10 ] [ 3.9859722e-10 3.5976026e-10 1.9243072e-10 ] ] "source-value" [ [ 1.1178066 1.8225102 1.2100184 ] [ 1.6598363 3.7176766 2.6443185 ] [ 3.4432216 1.7035342 0.4884847 ] [ 5.3232773 2.8654044 3.7148954 ] [ 3.9859722 3.5976026 1.9243072 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.12896936946368e-12 -1.2913543563648e-12 -1.26796257770112e-12 ] [ 5.378506916025599e-13 1.18432895809536e-12 2.0035218643104e-12 ] [ 3.17663558606016e-12 -1.09957381485504e-12 -2.4032649312e-13 ] [ -5.176632661804801e-13 1.5733374416256e-13 -9.407981117337598e-13 ] [ 9.321463579814402e-13 1.04926546896192e-12 4.4556531824448e-13 ] ] "source-value" [ [ -0.0025771 -0.000806 -0.0007914 ] [ 0.0003357 0.0007392 0.0012505 ] [ 0.0019827 -0.0006863 -0.00015 ] [ -0.0003231 9.82e-05 -0.0005872 ] [ 0.0005818 0.0006549 0.0002781 ] ] } "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" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.319468125758457e-08 -2.836834721041018e-08 -5.153590157644454e-09 ] [ -2.575660016795222e-08 2.297838136697495e-08 1.310294311048159e-08 ] [ 7.614892655191637e-09 -1.180477710021346e-08 -2.169380742206938e-08 ] [ 2.91573371647112e-08 -1.553295830297779e-08 3.299137545855308e-08 ] [ 2.217905176585161e-08 3.272770124662647e-08 -1.924692098932083e-08 ] ] "source-value" [ [ -20.7184906 -17.7061298 -3.216618 ] [ -16.0760055 14.3419777 8.1782139 ] [ 4.7528422 -7.3679624 -13.5402097 ] [ 18.1985786 -9.6949101 20.5915971 ] [ 13.8430754 20.4270246 -12.0129833 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.678964620358068e-18 "source-value" 10.479273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }