{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8460429 -9.6405286 -2.6840397 ] [ -6.8598202 7.0426999 4.4115998 ] [ 1.6922737 -2.4748613 -4.462061 ] [ 8.3707155 -4.7727825 9.3391387 ] [ 6.642874 9.8454724 -6.6046377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.577509974177383e-08 -1.544582953507376e-08 -4.300305656639046e-09 ] [ -1.099064354733158e-08 1.12836491270905e-08 7.068162059885957e-09 ] [ 2.711321358134713e-09 -3.965164914582695e-09 -7.149009814783469e-09 ] [ 1.341136467346818e-08 -7.646840537663376e-09 1.49629496835485e-08 ] [ 1.064305741772018e-08 1.577418570001167e-08 -1.058179611179428e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0608919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.506266061776092e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0528353 1.5081723 2.2714568 ] [ 1.7293941 3.98394 2.2962917 ] [ 3.4196825 2.0869805 0.2636308 ] [ 4.1689906 2.1531159 3.4292907 ] [ 4.1592115 3.9745193 1.7213542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0528353e-10 1.5081723e-10 2.2714568e-10 ] [ 1.7293941e-10 3.98394e-10 2.2962917e-10 ] [ 3.4196825e-10 2.0869805e-10 2.636308e-11 ] [ 4.1689906e-10 2.1531159e-10 3.4292907e-10 ] [ 4.1592115e-10 3.9745193e-10 1.7213542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.03e-05 -9.5e-06 ] [ 8.8e-06 -1.09e-05 -5.5e-06 ] [ -1.8e-06 1.44e-05 2.25e-05 ] [ 5.4e-06 3.5e-06 -1.9e-06 ] [ -1.21e-05 -1.72e-05 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.650241919424e-14 -1.52206778976e-14 ] [ 1.409915426304e-14 -1.746372516672e-14 -8.8119714144e-15 ] [ -2.88391791744e-15 2.307134333952e-14 3.604897396800001e-14 ] [ 8.65175375232e-15 5.6076181728e-15 -3.04413557952e-15 ] [ -1.938633711168e-14 -2.755743787776e-14 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }