{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7589055 1.1387633 -0.5776034 ] [ 1.7811021 0.1433837 -2.9513721 ] [ -1.0221966 -1.282147 3.5289754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.215900659514087e-09 1.824499950916732e-09 -9.254226711989555e-10 ] [ 2.853640167388331e-09 2.297260138364658e-10 -4.72861941685951e-09 ] [ -1.637739507874244e-09 -2.054225964753197e-09 5.654041927840803e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3443444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.562583721728749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8744437 0.2601356 2.9374345 ] [ 2.7333596 2.3425133 -0.0310889 ] [ 1.5782807 2.1179051 2.0842431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8744437e-10 2.601356e-11 2.9374345e-10 ] [ 2.7333596e-10 2.3425133e-10 -3.10889e-12 ] [ 1.5782807e-10 2.1179051e-10 2.0842431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -8.3e-06 1.29e-05 ] [ -5.7e-06 8.5e-06 -4.3e-06 ] [ 5.9e-06 -2e-07 -8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.32980660622e-14 2.06680785786e-14 ] [ -9.1324068138e-15 1.3618501389e-14 -6.8893595262e-15 ] [ 9.452842140600001e-15 -3.204353268e-16 -1.39389367158e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }