{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3396085 2.8754632 7.4629008 ] [ -7.4919598 -1.3457389 -3.5481353 ] [ 0.6553312 -0.3898764 -0.6229514 ] [ 8.2364618 -7.0195404 -3.5473515 ] [ 6.9397753 5.8796925 0.2555373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.336152587540779e-08 4.606999950966868e-09 1.195688528361991e-08 ] [ -1.200344293442731e-08 -2.156111421044862e-09 -5.684739471930579e-09 ] [ 1.049956336171181e-09 -6.246508582280376e-10 -9.980781771975877e-10 ] [ 1.319626664279358e-08 -1.124654361029901e-08 -5.683483685884851e-09 ] [ 1.111874583087034e-08 9.420305938605043e-09 4.094158911754482e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1956438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.152869236294697e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0788528 2.9773451 3.7962822 ] [ 2.0536011 2.6893474 1.321374 ] [ 5.4940466 2.5399798 1.4084837 ] [ 3.6826891 0.8902221 1.6415893 ] [ 3.8434794 4.3574237 1.2363745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0788528e-10 2.9773451e-10 3.7962822e-10 ] [ 2.0536011e-10 2.6893474e-10 1.321374e-10 ] [ 5.4940466e-10 2.5399798e-10 1.4084837e-10 ] [ 3.6826891e-10 8.902221e-11 1.6415893e-10 ] [ 3.8434794e-10 4.3574237e-10 1.2363745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-06 2.58e-05 -7e-07 ] [ 4.13e-05 2e-06 7.2e-06 ] [ 3.32e-05 5.03e-05 1.12e-05 ] [ -5.35e-05 -6.13e-05 -2.35e-05 ] [ -3e-05 -1.68e-05 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-14 4.133615715719999e-14 -1.1215236438e-15 ] [ 6.61698949842e-14 3.204353268e-15 1.15356717648e-14 ] [ 5.31922642488e-14 8.05894846902e-14 1.79443783008e-14 ] [ -8.571644991899998e-14 -9.821342766419999e-14 -3.765115089899999e-14 ] [ -4.806529901999999e-14 -2.691656745119999e-14 9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }