{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1005422e-10 2.9289551e-10 1.2297752e-10 ] [ 2.6854135e-10 2.4815786e-10 3.3676154e-10 ] [ 1.9602371e-10 4.3708418e-10 2.4660659e-10 ] [ 4.648603e-10 1.9596807e-10 2.48337e-10 ] [ 4.1272223e-10 4.0852058e-10 2.8273095e-10 ] ] "source-value" [ [ 3.1005422 2.9289551 1.2297752 ] [ 2.6854135 2.4815786 3.3676154 ] [ 1.9602371 4.3708418 2.4660659 ] [ 4.648603 1.9596807 2.48337 ] [ 4.1272223 4.0852058 2.8273095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13129691194688e-12 4.39461025319232e-12 1.28686826182656e-12 ] [ 3.84266040732672e-12 -4.16133333720384e-12 -4.7592656520864e-12 ] [ 1.96955571994944e-12 -1.97163854955648e-12 2.07353698263936e-12 ] [ -5.38956193470912e-12 2.69197715826816e-12 7.63052637422208e-12 ] [ 7.0864271937984e-13 -9.5345530703808e-13 -6.23182618426368e-12 ] ] "source-value" [ [ -0.0007061 0.0027429 0.0008032 ] [ 0.0023984 -0.0025973 -0.0029705 ] [ 0.0012293 -0.0012306 0.0012942 ] [ -0.0033639 0.0016802 0.0047626 ] [ 0.0004423 -0.0005951 -0.0038896 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.153220295737597e-08 1.20790157443423e-08 -3.667798915019673e-08 ] [ -1.02354880384733e-08 -1.051833165279713e-08 4.322178876279766e-08 ] [ 1.064480218806023e-08 -1.136895509865305e-08 1.268842172665939e-09 ] [ -1.231087088879748e-08 8.142561834804337e-09 4.58410609084082e-10 ] [ 3.69353781834576e-10 1.665709172303541e-09 -8.271052394350946e-09 ] ] "source-value" [ [ 7.197835 7.5391287 -22.8926004 ] [ -6.3884892 -6.5650263 26.9769189 ] [ 6.643963 -7.0959437 0.791949 ] [ -7.6838413 5.0821874 0.2861174 ] [ 0.2305325 1.0396539 -5.1623849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.528129104014368e-18 "source-value" -22.02085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }