{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.181364 0.1863044 -0.1270882 ] [ -1.2435345 0.1583168 -0.7732832 ] [ 1.0621705 -0.3446212 0.9003714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.905771606547712e-10 2.984925540321715e-10 -2.036177428195546e-10 ] [ -1.992361903058218e-09 2.536514756398695e-10 -1.238936264297411e-09 ] [ 1.701784742403446e-09 -5.521440296720411e-10 1.442554007116965e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5846131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.345359924233413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3454078 0.6551713 1.8129216 ] [ 0.5690685 2.3449348 -0.0162965 ] [ 2.5145611 1.851738 1.4747372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.454078e-11 6.551713000000001e-11 1.8129216e-10 ] [ 5.690685e-11 2.3449348e-10 -1.62965e-12 ] [ 2.5145611e-10 1.851738e-10 1.4747372e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -8e-07 1.4e-06 ] [ 6e-07 1.3e-06 -1.2e-06 ] [ -1.5e-06 -5e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -1.28174129664e-15 2.24304726912e-15 ] [ 9.6130597248e-16 2.08282960704e-15 -1.92261194496e-15 ] [ -2.4032649312e-15 -8.010883104e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }