{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1653174 0.0853768 -5.0643967 ] [ -2.6494464 -3.280248 3.5652978 ] [ 2.8147638 3.1948712 1.499099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.648676732914419e-10 1.367887129187175e-10 -8.11405799119667e-09 ] [ -4.244881080142725e-09 -5.255536656025958e-09 5.712236781349674e-09 ] [ 4.509748753434167e-09 5.118747943107241e-09 2.401821370064659e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.374884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.407160242711988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5162046 1.3042221 0.290883 ] [ 0.9265115 0.4883679 2.6476205 ] [ 2.575595 2.4253479 2.3374256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5162046e-10 1.3042221e-10 2.90883e-11 ] [ 9.265115e-11 4.883679e-11 2.6476205e-10 ] [ 2.575595e-10 2.4253479e-10 2.3374256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -7e-07 -1.02e-05 ] [ 1.6e-06 1.6e-06 4.9e-06 ] [ -5e-07 -9e-07 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -1.12152363456e-15 -1.634220153216e-14 ] [ 2.56348259328e-15 2.56348259328e-15 7.850665441919999e-15 ] [ -8.010883104e-16 -1.44195895872e-15 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }