{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8156386 -6.879191 -10.3507395 ] [ -0.0184 -0.3523499 0.4018344 ] [ 15.2905902 -7.5275661 1.612912 ] [ -8.4636072 11.2363414 8.4908154 ] [ 2.0070555 3.5227657 -0.1548223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.412421006234204e-08 -1.102167899021777e-08 -1.658371283489108e-08 ] [ -2.948004982272e-11 -5.645267721212179e-10 6.438096811131956e-10 ] [ 2.44982261366736e-08 -1.206049041694664e-08 2.584169897807769e-09 ] [ -1.356019358347455e-08 1.800260349440714e-08 1.36037859254086e-08 ] [ 3.215657398748054e-09 5.644092845096146e-09 -2.480526694384838e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5234474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.043008428098546e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1253625 0.2017959 1.2837945 ] [ 0.9236663 2.6649403 1.1292752 ] [ 3.2418694 0.4541592 2.5440928 ] [ 1.0972298 1.5823736 3.4871713 ] [ 3.0401527 2.9173061 2.3896111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1253625e-10 2.017959e-11 1.2837945e-10 ] [ 9.236663e-11 2.6649403e-10 1.1292752e-10 ] [ 3.2418694e-10 4.541592e-11 2.5440928e-10 ] [ 1.0972298e-10 1.5823736e-10 3.4871713e-10 ] [ 3.0401527e-10 2.9173061e-10 2.389611100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -5.7e-06 1e-07 ] [ 5.4e-06 -2.7e-06 9.8e-06 ] [ -6.9e-06 5.4e-06 1.1e-06 ] [ 2.1e-06 -2.5e-06 -1e-05 ] [ 3e-06 5.6e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 -9.13240673856e-15 1.6021766208e-16 ] [ 8.65175375232e-15 -4.32587687616e-15 1.570133088384e-14 ] [ -1.105501868352e-14 8.65175375232e-15 1.76239428288e-15 ] [ 3.36457090368e-15 -4.005441552e-15 -1.6021766208e-14 ] [ 4.8065298624e-15 8.972189076479999e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }