{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9929481e-10 2.1832585e-10 1.7529175e-10 ] [ 4.713864000000001e-10 1.3006455e-10 3.1264823e-10 ] [ 5.289098400000001e-10 3.1462419e-10 1.7497663e-10 ] [ 3.3587343e-10 4.5272953e-10 1.7214446e-10 ] [ 3.8387472e-10 3.4123878e-10 3.7594623e-10 ] ] "source-value" [ [ 2.9929481 2.1832585 1.7529175 ] [ 4.713864 1.3006455 3.1264823 ] [ 5.2890984 3.1462419 1.7497663 ] [ 3.3587343 4.5272953 1.7214446 ] [ 3.8387472 3.4123878 3.7594623 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.30705276299328e-12 3.08451043036416e-12 3.576378652949761e-12 ] [ 6.26274819304512e-12 -9.854507741554562e-12 2.992064839344e-12 ] [ 6.0129688578624e-13 2.91467970855936e-12 -1.8713422930944e-13 ] [ 4.133615681664e-14 4.726421031359999e-12 -4.28470093700544e-12 ] [ -3.59816825499264e-12 -8.7110342872896e-13 -2.09660832597888e-12 ] ] "source-value" [ [ -0.0020641 0.0019252 0.0022322 ] [ 0.0039089 -0.0061507 0.0018675 ] [ 0.0003753 0.0018192 -0.0001168 ] [ 2.58e-05 0.00295 -0.0026743 ] [ -0.0022458 -0.0005437 -0.0013086 ] ] } "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" -2.081039815536904e-18 "source-value" -12.988829 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.973601776112722e-10 -1.559353323643934e-09 5.822981151991316e-10 ] [ -7.906587814692403e-10 1.91813818718174e-09 -1.530265166222661e-09 ] [ 1.922499952814206e-09 -6.963674829819188e-10 8.703023404185599e-13 ] [ -2.542801697458714e-10 6.269224190946393e-10 1.744904922887347e-10 ] [ -2.802008239878221e-10 -2.893399598681894e-10 7.726060961767143e-10 ] ] "source-value" [ [ -0.3728429 -0.9732718 0.3634419 ] [ -0.4934904 1.1972077 -0.9551164 ] [ 1.1999301 -0.4346384 0.0005432 ] [ -0.1587092 0.3912942 0.1089084 ] [ -0.1748876 -0.1805918 0.4822228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.973773449903696e-18 "source-value" -12.319325 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }