{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1419268 1.6250872 0.053544 ] [ -2.6792258 0.1560912 -2.6559612 ] [ -2.5831562 -2.3330032 7.4452637 ] [ 2.8714317 -3.1937347 -6.3968356 ] [ 4.532877 3.7455595 1.5539891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.43174507069839e-09 2.603676740052485e-09 8.5786945690896e-11 ] [ -4.292592973969957e-09 2.500856734130208e-10 -4.2553189754506e-09 ] [ -4.13867250561223e-09 -3.737883214087228e-09 1.192862753410838e-08 ] [ 4.600540775866897e-09 -5.116927111534999e-09 -1.024886052985937e-08 ] [ 7.262469614196017e-09 6.001047912156723e-09 2.489765025510689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7619436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.083382803634584e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3380415 6.3835681 5.1938135 ] [ 3.091319 3.5669083 2.1989663 ] [ 4.189147 2.6364195 5.2419905 ] [ 3.7084295 1.5005503 3.206292 ] [ 3.572141 4.7027818 4.2346346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3380415e-10 6.3835681e-10 5.1938135e-10 ] [ 3.091319e-10 3.5669083e-10 2.1989663e-10 ] [ 4.189147000000001e-10 2.6364195e-10 5.2419905e-10 ] [ 3.7084295e-10 1.5005503e-10 3.206292e-10 ] [ 3.572141e-10 4.7027818e-10 4.2346346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-05 -3.85e-05 -1.83e-05 ] [ 2.1e-05 -9.1e-06 2.7e-06 ] [ 3.39e-05 -4.37e-05 3.1e-06 ] [ -4.39e-05 8e-07 7.2e-06 ] [ 2.1e-06 9.05e-05 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.082829624199999e-14 -6.168380040899999e-14 -2.93198324022e-14 ] [ 3.364570931399999e-14 -1.45798073694e-14 4.3258769118e-15 ] [ 5.431378789259999e-14 -7.001511890579999e-14 4.9667475654e-15 ] [ -7.03355542326e-14 1.2817413072e-15 1.15356717648e-14 ] [ 3.364570931399999e-15 1.44996985377e-13 8.4915361602e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }