{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3304668 -0.3146761 -0.0709841 ] [ 3.5737679 -4.6976443 -1.4861652 ] [ -3.9042348 5.0123204 1.5571493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.294661809105894e-10 -5.041666905445229e-10 -1.137290654685293e-10 ] [ 5.725807377545512e-09 -7.526455870294383e-09 -2.381099138086556e-09 ] [ -6.255273718673764e-09 8.030622560838905e-09 2.494828203555086e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2295641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.158303857959499e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4264624 1.7413733 1.1016921 ] [ 4.8331102 2.0817528 2.0455128 ] [ 2.9987034 3.8852229 2.4710201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4264624e-10 1.7413733e-10 1.1016921e-10 ] [ 4.833110200000001e-10 2.0817528e-10 2.0455128e-10 ] [ 2.9987034e-10 3.8852229e-10 2.4710201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 5e-07 2e-07 ] [ 7e-07 -2e-07 1e-07 ] [ -4e-07 -3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 8.010883104e-16 3.2043532416e-16 ] [ 1.12152363456e-15 -3.2043532416e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }