{ "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" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0883734 1.4468732 -0.2887665 ] [ 1.0422445 -0.7796904 -0.2694925 ] [ 1.3051031 -3.0814101 1.0711793 ] [ -0.1143213 0.924784 -1.3845148 ] [ -0.1446529 1.4894433 0.8715945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.345943036980607e-09 2.318146414302082e-09 -4.626549351702432e-10 ] [ 1.669859771057386e-09 -1.2492017303422e-09 -4.317745829809441e-10 ] [ 2.091005674553605e-09 -4.93696322131699e-09 1.71621843114491e-09 ] [ -1.831629141194631e-10 1.481667304089907e-09 -2.218237243711588e-09 ] [ -2.317594945109203e-10 2.386351233267201e-09 1.396448330717866e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.747561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.042384420642187e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7917787 2.0349906 0.0282412 ] [ 0.4831809 2.3223413 2.3818773 ] [ 2.5828412 0.5397984 0.7205806 ] [ 1.6316294 0.3345926 2.8597037 ] [ 2.6296479 2.8893202 1.3156555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.917787e-11 2.0349906e-10 2.82412e-12 ] [ 4.831809e-11 2.3223413e-10 2.381877300000001e-10 ] [ 2.5828412e-10 5.397984e-11 7.205806e-11 ] [ 1.6316294e-10 3.345926000000001e-11 2.8597037e-10 ] [ 2.6296479e-10 2.8893202e-10 1.3156555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1061206 -0.3091071 -0.2154564 ] [ 0.3530988 0.1545104 -0.0134843 ] [ -0.1164542 0.2892055 0.050773 ] [ -0.1745471 -0.3878526 0.1098726 ] [ 0.0440231 0.2532438 0.068295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.700239443052685e-10 -4.952441689432877e-10 -3.451992068817331e-10 ] [ 5.657266421925351e-10 2.475529505504563e-10 -2.160423020785344e-11 ] [ -1.865801966339674e-10 4.633582907067744e-10 8.13473135678784e-11 ] [ -2.796552828484397e-10 -6.214083680364941e-10 1.760353109865101e-10 ] [ 7.053278159514049e-11 4.057412957225511e-10 1.09420652317536e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.034999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.248654727075138e-18 } }