{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8684971 -5.2106635 -0.8600923 ] [ -0.613047 3.836327 -1.1397811 ] [ 0.2315001 0.0355026 0.2557786 ] [ -1.1231931 -3.4302836 2.2861514 ] [ 3.3732371 4.7691175 -0.5420566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.9936623696526e-09 -8.3484032385559e-09 -1.3780197747901e-09 ] [ -9.822095708515777e-10 6.146473429143801e-09 -1.826130631249707e-09 ] [ 3.709040479328621e-10 5.688143569761408e-11 4.098024930209549e-10 ] [ -1.799553725463876e-09 -5.49592018663366e-09 3.662818324689189e-09 ] [ 5.404521618035192e-09 7.640968560348145e-09 -8.684704116703374e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.930753775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.297761801081472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3528161 1.8154748 1.5041701 ] [ 2.7947156 4.1085049 1.6213825 ] [ 4.6202772 2.3759818 1.6111512 ] [ 3.081705 2.5711783 3.5933428 ] [ 4.6449902 4.2216332 3.0464044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3528161e-10 1.8154748e-10 1.5041701e-10 ] [ 2.7947156e-10 4.1085049e-10 1.6213825e-10 ] [ 4.6202772e-10 2.3759818e-10 1.6111512e-10 ] [ 3.081705e-10 2.5711783e-10 3.5933428e-10 ] [ 4.6449902e-10 4.2216332e-10 3.0464044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 7.7e-06 1.2e-05 ] [ 6.2e-06 -2.6e-06 -4.4e-06 ] [ 9e-07 1e-07 -5.2e-06 ] [ -1.2e-06 -6.3e-06 -4.2e-06 ] [ -7e-06 1.1e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.233675998016e-14 1.92261194496e-14 ] [ 9.93349504896e-15 -4.16565921408e-15 -7.04957713152e-15 ] [ 1.44195895872e-15 1.6021766208e-16 -8.33131842816e-15 ] [ -1.92261194496e-15 -1.009371271104e-14 -6.72914180736e-15 ] [ -1.12152363456e-14 1.76239428288e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }