{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6284205e-10 1.3850216e-10 1.8750715e-10 ] [ 1.9848805e-10 5.4692873e-10 1.4283161e-10 ] [ 8.837432e-11 3.1738842e-10 1.383298e-10 ] [ 3.2726925e-10 3.4577951e-10 5.409398e-11 ] [ 2.7699043e-10 3.6502879e-10 3.0312504e-10 ] ] "source-value" [ [ 2.6284205 1.3850216 1.8750715 ] [ 1.9848805 5.4692873 1.4283161 ] [ 0.8837432 3.1738842 1.383298 ] [ 3.2726925 3.4577951 0.5409398 ] [ 2.7699043 3.6502879 3.0312504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.310997041735808e-11 -3.770290089365184e-11 -3.3036881920896e-13 ] [ 2.0916415784544e-11 -1.02875760821568e-12 1.226754595014144e-11 ] [ -2.232937534642752e-11 -3.43474623967104e-12 3.82103102294592e-12 ] [ 6.314017844910719e-12 1.024575927235392e-11 -2.152155789422016e-11 ] [ -1.801102870038528e-11 3.192080568684672e-11 5.76334974034176e-12 ] ] "source-value" [ [ 0.0081826 -0.0235323 -0.0002062 ] [ 0.013055 -0.0006421 0.0076568 ] [ -0.0139369 -0.0021438 0.0023849 ] [ 0.0039409 0.0063949 -0.0134327 ] [ -0.0112416 0.0199234 0.0035972 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.844837785523109e-18 "source-value" -17.756081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.419301216709085e-09 -3.713547402162931e-10 -5.316011934101689e-09 ] [ -1.778545873459583e-08 2.99396311422609e-08 -3.094115639423518e-09 ] [ -1.911797813531417e-08 -6.531308723229844e-09 -1.030149419046169e-09 ] [ 2.048199777035639e-08 -1.698729135239322e-08 -1.175653684390247e-08 ] [ 1.100213788284452e-08 -6.049676486639211e-09 2.119681383647384e-08 ] ] "source-value" [ [ 3.3824618 -0.2317814 -3.3179937 ] [ -11.1008103 18.6868481 -1.9311951 ] [ -11.9325035 -4.0765223 -0.6429687 ] [ 12.7838576 -10.6026334 -7.3378532 ] [ 6.8669944 -3.7759111 13.2300107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.652830716407889e-18 "source-value" -10.316158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }