{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4816167 3.8394408 2.4559143 ] [ -9.1724739 0.2395738 -1.5578581 ] [ 5.6908572 -4.0790146 -0.8980562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.578164879326847e-09 6.151462286705649e-09 3.934808474148398e-09 ] [ -1.46959232374782e-08 3.838395413162151e-10 -2.495963826343908e-09 ] [ 9.11775835815135e-09 -6.535301828021864e-09 -1.438844647804489e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.072899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.9233269358797e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7632679 5.3321911 2.0202761 ] [ 0.7987557 4.1042998 1.079761 ] [ 3.0734784 3.0692272 1.0032423 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7632679e-10 5.3321911e-10 2.0202761e-10 ] [ 7.987557e-11 4.1042998e-10 1.079761e-10 ] [ 3.0734784e-10 3.0692272e-10 1.0032423e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 1e-07 0.0 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }