{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.945265e-11 1.668536e-11 1.7304892e-10 ] [ 6.601336e-11 2.4518255e-10 1.5218476e-10 ] [ 2.3823888e-10 -1.2347666e-10 2.0557174e-10 ] [ 2.1816856e-10 3.7762657e-10 4.50972e-12 ] [ 2.3444778e-10 3.9998727e-10 2.5303013e-10 ] ] "source-value" [ [ 0.5945265 0.1668536 1.7304892 ] [ 0.6601336 2.4518255 1.5218476 ] [ 2.3823888 -1.2347666 2.0557174 ] [ 2.1816856 3.7762657 0.0450972 ] [ 2.3444778 3.9998727 2.5303013 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.08634854709504e-12 3.26507573552832e-12 3.1146313508352e-13 ] [ -5.21652685966272e-12 -2.6419892476992e-12 -1.47816815035008e-12 ] [ 6.16020888931392e-12 1.09012097279232e-12 5.6172312325248e-13 ] [ 2.13938644175424e-12 5.988936208550399e-13 4.768077623500801e-13 ] [ 3.00344029335168e-12 -2.31210108147648e-12 1.28174129664e-13 ] ] "source-value" [ [ -0.0037988 0.0020379 0.0001944 ] [ -0.0032559 -0.001649 -0.0009226 ] [ 0.0038449 0.0006804 0.0003506 ] [ 0.0013353 0.0003738 0.0002976 ] [ 0.0018746 -0.0014431 8e-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" -1.624782852266502e-18 "source-value" -10.141097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.811557320543598e-08 -5.674709799448987e-09 -5.003478384817812e-09 ] [ -7.402408947605562e-09 1.061104416644231e-08 -2.088480483981561e-10 ] [ 3.562054729328588e-08 -1.925847780972199e-08 6.331192216979723e-09 ] [ 5.035612760648211e-09 5.836749616999822e-09 -5.539705590850515e-09 ] [ 4.861821938889781e-09 8.48539382572884e-09 4.420839807086761e-09 ] ] "source-value" [ [ -23.7898698 -3.5418753 -3.1229256 ] [ -4.6202203 6.6228929 -0.1303527 ] [ 22.2325971 -12.0201965 3.9516194 ] [ 3.1429823 3.6430126 -3.4576123 ] [ 3.0345106 5.2961663 2.7592712 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.334104233494192e-19 "source-value" -2.0809842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }