{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0687252 2.0402266 -4.2890913 ] [ 1.260679 0.6541691 5.6880267 ] [ 2.8080461 -2.6943956 -1.3989354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.518816445606976e-09 3.268803386585264e-09 -6.871881861952683e-09 ] [ 2.019830436774486e-09 1.048094446704809e-09 9.113223472308126e-09 ] [ 4.498985848614826e-09 -4.31689767307241e-09 -2.241341610355443e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1283502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.614346227409226e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7234781 3.5139232 2.0064369 ] [ 2.9396485 3.2350534 4.4100531 ] [ 3.8524174 1.8598364 2.262999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7234781e-10 3.5139232e-10 2.0064369e-10 ] [ 2.9396485e-10 3.2350534e-10 4.4100531e-10 ] [ 3.852417400000001e-10 1.8598364e-10 2.262999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -3e-07 2e-07 ] [ 1e-07 -3e-07 -6e-07 ] [ -5e-07 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -4.806529901999999e-16 3.204353268e-16 ] [ 1.602176634e-16 -4.806529901999999e-16 -9.613059803999998e-16 ] [ -8.010883169999999e-16 8.010883169999999e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }