{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0742243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133415678375525e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4717162 1.1359746 2.9395176 ] [ 1.8430114 2.138445 5.1382532 ] [ 2.8102212 3.5426921 2.3670031 ] [ 4.7625225 1.4304676 3.8882702 ] [ 3.8054547 3.6050957 4.6561669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4717162e-10 1.1359746e-10 2.9395176e-10 ] [ 1.8430114e-10 2.138445e-10 5.1382532e-10 ] [ 2.8102212e-10 3.5426921e-10 2.3670031e-10 ] [ 4.762522500000001e-10 1.4304676e-10 3.8882702e-10 ] [ 3.8054547e-10 3.6050957e-10 4.6561669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.8e-06 6.2e-06 ] [ 3.3e-06 1e-07 -2.6e-06 ] [ -1.4e-06 1.07e-05 -3.9e-06 ] [ 6e-06 -5.3e-06 2.7e-06 ] [ -6.2e-06 -3.7e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -2.88391791744e-15 9.93349504896e-15 ] [ 5.28718284864e-15 1.6021766208e-16 -4.16565921408e-15 ] [ -2.24304726912e-15 1.714328984256e-14 -6.24848882112e-15 ] [ 9.6130597248e-15 -8.491536090240001e-15 4.32587687616e-15 ] [ -9.93349504896e-15 -5.928053496960001e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }