{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4716897e-10 1.1358735e-10 2.9395921e-10 ] [ 1.8429953e-10 2.1385559e-10 5.1381682e-10 ] [ 2.8102318e-10 3.5427182e-10 2.3670264e-10 ] [ 4.7625841e-10 1.430534e-10 3.8881888e-10 ] [ 3.8054252e-10 3.6049933e-10 4.6562354e-10 ] ] "source-value" [ [ 2.4716897 1.1358735 2.9395921 ] [ 1.8429953 2.1385559 5.1381682 ] [ 2.8102318 3.5427182 2.3670264 ] [ 4.7625841 1.430534 3.8881888 ] [ 3.8054252 3.6049933 4.6562354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.6108225260416e-13 5.6845226505984e-13 -8.385792433267201e-13 ] [ -1.706318101152e-12 -1.00392387059328e-12 1.60714336832448e-12 ] [ 4.982769290688e-14 -5.896009964544e-13 -4.4524488292032e-13 ] [ -5.831922899712e-14 -5.8335250763328e-13 -2.742926374809599e-13 ] [ 1.15372738463808e-12 1.60842510962112e-12 -4.902660459647999e-14 ] ] "source-value" [ [ 0.0003502 0.0003548 -0.0005234 ] [ -0.001065 -0.0006266 0.0010031 ] [ 3.11e-05 -0.000368 -0.0002779 ] [ -3.64e-05 -0.0003641 -0.0001712 ] [ 0.0007201 0.0010039 -3.06e-05 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.04287636840755e-09 -7.42394572617768e-09 -9.256745417611466e-09 ] [ -6.715568807899231e-09 -1.361484671192796e-09 7.410003425005816e-09 ] [ -1.398595888260386e-09 1.932237982315429e-09 -4.105407439642872e-09 ] [ 9.277787604260745e-09 -5.649768075122344e-09 1.44472191230257e-09 ] [ 4.879253300088761e-09 1.250296049017739e-08 4.507427519945952e-09 ] ] "source-value" [ [ -3.7716668 -4.6336625 -5.7776061 ] [ -4.1915284 -0.8497719 4.6249604 ] [ -0.8729349 1.2060081 -2.5623938 ] [ 5.7907396 -3.5263079 0.9017245 ] [ 3.0453904 7.8037342 2.813315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.133415678375525e-18 "source-value" -7.0742243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }