{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.735137 1.403924 2.79869 ] [ 2.045924 2.694064 4.682831 ] [ 2.274394 3.585822 2.431289 ] [ 3.715465 2.312241 1.138099 ] [ 3.875208 1.089856 3.316209 ] [ 4.61535 3.47459 2.663723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.735137e-10 1.403924e-10 2.79869e-10 ] [ 2.045924e-10 2.694064e-10 4.682831e-10 ] [ 2.274394e-10 3.585822e-10 2.431289e-10 ] [ 3.715465e-10 2.312241e-10 1.138099e-10 ] [ 3.875208e-10 1.089856e-10 3.316209e-10 ] [ 4.615350000000001e-10 3.47459e-10 2.663723e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.658257 -12.1337657 -3.0833094 ] [ -5.5935439 3.5617367 16.487795 ] [ -9.933355 15.2794273 -4.5038542 ] [ 4.4911707 -3.8677061 -18.6388589 ] [ 10.3498181 -13.7855285 6.6133255 ] [ 15.3441671 10.9458362 3.1249021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.348511666707795e-08 -1.944043572680495e-08 -4.940006235372876e-09 ] [ -8.961845263998454e-09 5.706531270185343e-09 2.641635967754314e-08 ] [ -1.591498914710679e-08 2.448034119927327e-08 -7.215969902731888e-09 ] [ 7.19564869556197e-09 -6.196748289545547e-09 -2.986274396797e-08 ] [ 1.658223658935268e-08 -2.208685146807209e-08 1.059571550184047e-08 ] [ 2.458406579326853e-08 1.753716285474631e-08 5.006645086908824e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 115.55392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.851377890657935e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.5200135 -1.862117 1.8450844 ] [ 0.8115403 3.6234195 9.5789997 ] [ -0.7103107 7.9615102 0.6984066 ] [ 5.073506 1.220067 -3.8951113 ] [ 6.8498226 -3.0447038 5.1325847 ] [ 8.7569334 6.6623212 3.6708769 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5200135e-10 -1.862117e-10 1.8450844e-10 ] [ 8.115403e-11 3.6234195e-10 9.5789997e-10 ] [ -7.103107e-11 7.961510200000001e-10 6.984066000000001e-11 ] [ 5.073506e-10 1.220067e-10 -3.8951113e-10 ] [ 6.849822600000001e-10 -3.0447038e-10 5.1325847e-10 ] [ 8.7569334e-10 6.6623212e-10 3.6708769e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }