{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2633283e-10 -7.21434e-12 2.2235782e-10 ] [ 2.846286e-11 2.4710374e-10 1.882747e-11 ] [ 3.908617e-11 2.2353887e-10 2.5621648e-10 ] [ 2.1966471e-10 1.0419746e-10 2.016781e-11 ] [ 2.8681463e-10 2.0722026e-10 2.3672024e-10 ] ] "source-value" [ [ 1.2633283 -0.0721434 2.2235782 ] [ 0.2846286 2.4710374 0.1882747 ] [ 0.3908617 2.2353887 2.5621648 ] [ 2.1966471 1.0419746 0.2016781 ] [ 2.8681463 2.0722026 2.3672024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13658409479552e-12 -8.098361947495681e-12 2.43514824595392e-12 ] [ -6.277808653280641e-12 6.38899971076416e-12 -1.59785074392384e-12 ] [ -6.0289906240704e-13 5.658887824665601e-13 -3.07794150621888e-12 ] [ 3.10613981474496e-12 -2.30296867473792e-12 1.2609130005696e-12 ] [ 4.91099177807616e-12 3.44644212900288e-12 9.7957078595712e-13 ] ] "source-value" [ [ -0.0007094 -0.0050546 0.0015199 ] [ -0.0039183 0.0039877 -0.0009973 ] [ -0.0003763 0.0003532 -0.0019211 ] [ 0.0019387 -0.0014374 0.000787 ] [ 0.0030652 0.0021511 0.0006114 ] ] } "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" -1.665267772644511e-18 "source-value" -10.393784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.483321691499824e-09 -1.021045787399718e-08 1.106288697290475e-09 ] [ -1.532457344384071e-08 1.233850491071771e-08 -1.833201036677297e-09 ] [ -5.461105209098999e-09 3.934019402162653e-09 1.572490050410859e-09 ] [ 1.456148796179777e-08 -1.150480429520133e-08 -2.416583184578062e-09 ] [ 8.70751254285942e-09 5.442737856318147e-09 1.571005313336364e-09 ] ] "source-value" [ [ -1.5499675 -6.3728666 0.6904911 ] [ -9.5648465 7.7010891 -1.1441941 ] [ -3.4085538 2.4554218 0.9814711 ] [ 9.088566 -7.1807341 -1.5083126 ] [ 5.4348019 3.3970898 0.9805444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.814144606768453e-19 "source-value" -5.5013564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }