{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.5529351 -8.45978 30.3997908 ] [ -6.8087286 11.7058466 -29.3106612 ] [ -3.7442065 -3.2460666 -1.0891297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.690766589803971e-08 -1.355406173311142e-08 4.870583409697093e-08 ] [ -1.090878578029232e-08 1.875483374919117e-08 -4.696085611482967e-08 ] [ -5.998880117747395e-09 -5.200772016079746e-09 -1.744978142358918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4956601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.202841507283391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2665261 0.9905069 2.342234 ] [ 0.9936469 1.9732471 0.3703861 ] [ 2.5493249 2.710354 1.7721576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2665261e-10 9.905069e-11 2.342234e-10 ] [ 9.936469e-11 1.9732471e-10 3.703861e-11 ] [ 2.5493249e-10 2.710354e-10 1.7721576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.74e-05 8.4e-05 -3.63e-05 ] [ -1e-07 -5.8e-06 8.8e-06 ] [ -5.73e-05 -7.81e-05 2.75e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.196493803392e-14 1.345828361472e-13 -5.815901133504e-14 ] [ -1.6021766208e-16 -9.292624400640001e-15 1.409915426304e-14 ] [ -9.180472037184001e-14 -1.2512999408448e-13 4.4059857072e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }