{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3795997 -3.5561739 -10.8956143 ] [ -6.742192 -2.7657036 6.7567648 ] [ -0.9994892 6.6972721 -4.2986273 ] [ 7.3440884 6.4293187 8.1351003 ] [ 4.7771925 -6.8047132 0.3023765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.016892247802694e-09 -5.697618682079158e-09 -1.745669850071416e-08 ] [ -1.080218239534479e-08 -4.431145647982395e-09 1.082553059480439e-08 ] [ -1.601358228982095e-09 1.073021278175612e-08 -6.887160161592627e-09 ] [ 1.176652673556848e-08 1.030090410881225e-08 1.303386750852307e-08 ] [ 7.653906136561104e-09 -1.090235240028915e-08 4.844605589793312e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.34289052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.493711746379548e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.2103687 2.4000328 1.2816653 ] [ 2.2221464 2.1078257 5.0447692 ] [ 2.3261045 4.5532595 2.1715382 ] [ 2.3333878 4.3726678 4.497262 ] [ 2.1461356 0.8886732 3.0574233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2103687e-10 2.4000328e-10 1.2816653e-10 ] [ 2.2221464e-10 2.1078257e-10 5.0447692e-10 ] [ 2.3261045e-10 4.5532595e-10 2.1715382e-10 ] [ 2.3333878e-10 4.372667800000001e-10 4.497262e-10 ] [ 2.1461356e-10 8.886732e-11 3.0574233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 6e-06 9.7e-06 ] [ 3e-07 -3.9e-06 -6e-07 ] [ 4e-07 9.2e-06 -1.1e-06 ] [ -3e-07 2e-06 -9.6e-06 ] [ -1.3e-06 -1.33e-05 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 9.6130597248e-15 1.554111322176e-14 ] [ 4.8065298624e-16 -6.24848882112e-15 -9.6130597248e-16 ] [ 6.408706483200001e-16 1.474002491136e-14 -1.76239428288e-15 ] [ -4.8065298624e-16 3.2043532416e-15 -1.538089555968e-14 ] [ -2.08282960704e-15 -2.130894905664e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }