{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0169475 -0.2642176 -0.1529947 ] [ -0.0094469 0.407458 0.1184131 ] [ 0.0263944 -0.1432404 0.0345816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7152888281008e-11 -4.233232615238861e-10 -2.451245314463098e-10 ] [ -1.513560231903552e-11 6.528196815579265e-10 1.897187004164525e-10 ] [ 4.228849060004352e-11 -2.294964200340403e-10 5.540583102985727e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3531587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.017888233737212e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0185542 3.2349635 0.8308001 ] [ 3.2024382 0.8818449 0.5741048 ] [ 3.7212206 1.8927187 2.6587803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0185542e-10 3.2349635e-10 8.308001e-11 ] [ 3.2024382e-10 8.818449000000001e-11 5.741048e-11 ] [ 3.7212206e-10 1.8927187e-10 2.6587803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -9e-07 3e-07 ] [ 1e-07 1e-06 8e-07 ] [ -3e-07 -0.0 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.44195895872e-15 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-15 1.28174129664e-15 ] [ -4.8065298624e-16 0.0 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }