{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.233468e-10 1.4963872e-10 2.0312508e-10 ] [ -1.979441e-11 1.2115415e-10 2.5197002e-10 ] [ 5.688241000000001e-11 3.5579922e-10 2.19131e-10 ] [ 2.9919036e-10 3.985919700000001e-10 2.560849e-10 ] [ 4.3769863e-10 2.0166043e-10 3.200101e-10 ] ] "source-value" [ [ 2.233468 1.4963872 2.0312508 ] [ -0.1979441 1.2115415 2.5197002 ] [ 0.5688241 3.5579922 2.19131 ] [ 2.9919036 3.9859197 2.560849 ] [ 4.3769863 2.0166043 3.200101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.66105514948672e-12 4.87798693968768e-12 7.82919627520128e-12 ] [ -7.2322252662912e-12 -7.79010316565376e-12 -3.874223286756479e-12 ] [ -9.670738083148801e-13 6.09291747124032e-12 6.5240631998976e-13 ] [ 3.15917186089344e-12 -5.18993072775744e-12 -1.66642390329408e-12 ] [ 2.37907206422592e-12 2.0091294824832e-12 -2.9407951874784e-12 ] ] "source-value" [ [ 0.0016609 0.0030446 0.0048866 ] [ -0.004514 -0.0048622 -0.0024181 ] [ -0.0006036 0.0038029 0.0004072 ] [ 0.0019718 -0.0032393 -0.0010401 ] [ 0.0014849 0.001254 -0.0018355 ] ] } "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" -1.657624749292647e-18 "source-value" -10.34608 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.24819744569884e-09 -2.956657376894968e-09 -8.823221578195934e-09 ] [ -5.053474146052215e-09 -5.212932216196293e-09 7.87541907071136e-09 ] [ -9.793814887893726e-09 4.630479811388579e-09 -6.538781435206917e-09 ] [ 5.144030931054113e-09 1.113809554675003e-08 3.299203539510319e-09 ] [ 6.455060817410647e-09 -7.598985765047349e-09 4.187380403181172e-09 ] ] "source-value" [ [ 2.0273654 -1.8454004 -5.5070218 ] [ -3.1541305 -3.2536564 4.91545 ] [ -6.1128185 2.8901182 -4.0811864 ] [ 3.2106516 6.9518525 2.0592009 ] [ 4.0289321 -4.7429139 2.6135573 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.861783866460263e-19 "source-value" -6.1552414 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }