{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7021357 -5.4083876 -2.1157426 ] [ -4.019039 -1.0143897 7.9145796 ] [ 7.7211746 6.4227772 -5.7988369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.931475314437233e-09 -8.665192240335337e-09 -3.389793357278408e-09 ] [ -6.439210376934725e-09 -1.625231475110269e-09 1.268055450305306e-08 ] [ 1.23706855311543e-08 1.029042355522794e-08 -9.290760985556993e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3300632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014187935078327e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1400305 0.803656 0.1664451 ] [ 1.3394763 2.1099359 2.4142139 ] [ 2.7689552 2.8307789 0.3561592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1400305e-10 8.036560000000001e-11 1.664451e-11 ] [ 1.3394763e-10 2.1099359e-10 2.4142139e-10 ] [ 2.7689552e-10 2.8307789e-10 3.561592e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 1.19e-05 6.2e-06 ] [ 5.3e-06 -2e-07 -1.37e-05 ] [ -1.29e-05 -1.17e-05 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324755e-14 1.90659019446e-14 9.9334951308e-15 ] [ 8.4915361602e-15 -3.204353268e-16 -2.19498198858e-14 ] [ -2.06680785786e-14 -1.87454666178e-14 1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }