{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6633754 -16.2308701 -6.4582843 ] [ -16.1319407 -8.2003069 20.83898 ] [ -6.5489265 32.2001519 -12.7886619 ] [ 27.0634626 -17.1454737 -14.6093571 ] [ 6.2807801 9.3764989 13.0173232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.708461076469385e-08 -2.600472060946176e-08 -1.034731211593969e-08 ] [ -2.584621823767199e-08 -1.313833999856492e-08 3.338772655731878e-08 ] [ -1.049253692963757e-08 5.159033056038871e-08 -2.048969510749571e-08 ] [ 4.336044705561518e-08 -2.747007711468127e-08 -2.340677039053849e-08 ] [ 1.006291903660589e-08 1.502280732253692e-08 2.085605089643745e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.520247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.845747040924134e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8076287 -0.2626038 1.136874 ] [ 0.4528341 0.8924566 3.154814 ] [ 2.5495659 3.1114567 0.882577 ] [ 2.1034708 1.1088179 -0.2674501 ] [ 1.529405 2.9777435 2.9976472 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.076287e-11 -2.626038e-11 1.136874e-10 ] [ 4.528341e-11 8.924566e-11 3.154814e-10 ] [ 2.5495659e-10 3.111456700000001e-10 8.825769999999999e-11 ] [ 2.1034708e-10 1.1088179e-10 -2.674501e-11 ] [ 1.529405e-10 2.9777435e-10 2.9976472e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -2e-07 -8.2e-06 ] [ 2.6e-06 4.8e-06 -1e-06 ] [ -3.5e-06 2.3e-06 7.1e-06 ] [ -4.4e-06 -7.8e-06 4.3e-06 ] [ 2.4e-06 9e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -3.2043532416e-16 -1.313784829056e-14 ] [ 4.16565921408e-15 7.69044777984e-15 -1.6021766208e-15 ] [ -5.6076181728e-15 3.68500622784e-15 1.137545400768e-14 ] [ -7.04957713152e-15 -1.249697764224e-14 6.889359469440001e-15 ] [ 3.84522388992e-15 1.44195895872e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }