{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3272926 -0.6320585 -8.2461432 ] [ -0.5831046 -5.3390072 9.4970243 ] [ -0.6090678 6.9326255 0.2637117 ] [ 4.1271074 -3.3949893 -2.5801856 ] [ 0.3923575 2.4334295 1.0655929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.330910458201107e-09 -1.012669360021089e-09 -1.321177795565799e-08 ] [ -9.342365652979163e-10 -8.554032584597763e-09 1.52159104259902e-08 ] [ -9.758341976817852e-10 1.110729058837257e-08 4.225127238524178e-10 ] [ 6.612355042288491e-09 -5.439372529140016e-09 -4.13391307970327e-09 ] [ 6.286260186746549e-10 3.898783885386302e-09 1.707268045736298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.554815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.691067796919271e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4731817 2.2196562 1.4938142 ] [ 2.7051816 1.5880718 3.8449312 ] [ 2.6768233 3.9409417 3.2079464 ] [ 4.6858042 1.8513574 2.4483795 ] [ 4.9880071 4.083383 3.0181407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4731817e-10 2.2196562e-10 1.4938142e-10 ] [ 2.7051816e-10 1.5880718e-10 3.8449312e-10 ] [ 2.6768233e-10 3.9409417e-10 3.2079464e-10 ] [ 4.6858042e-10 1.8513574e-10 2.4483795e-10 ] [ 4.9880071e-10 4.083383e-10 3.0181407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.73e-05 -7.4e-06 -2.8e-06 ] [ -4.9e-06 7.3e-06 -1.2e-06 ] [ 8.3e-06 -2.86e-05 -8.7e-06 ] [ -7.8e-06 2.43e-05 5.1e-06 ] [ 2.17e-05 4.4e-06 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.77176557682e-14 -1.18561070916e-14 -4.486094575199999e-15 ] [ -7.850665506599998e-15 1.16958894282e-14 -1.9226119608e-15 ] [ 1.32980660622e-14 -4.58222517324e-14 -1.39389367158e-14 ] [ -1.24969777452e-14 3.893289220619999e-14 8.1711008334e-15 ] [ 3.476723295779999e-14 7.0495771896e-15 1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }