{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5929219 -3.0283312 -2.0578287 ] [ -2.925711 5.5064292 2.77074 ] [ 2.332789 -2.4780979 -0.7129113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.499656061403156e-10 -4.851921448679208e-09 -3.297005032751257e-09 ] [ -4.687505763417389e-09 8.82227212833045e-09 4.439214850315391e-09 ] [ 3.737539997059411e-09 -3.970350519433576e-09 -1.142209817564135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2367467 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.788016510991553e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7873231 0.5716635 0.6941233 ] [ 0.822543 2.4366576 2.1718523 ] [ 2.7089203 0.9925253 2.0333269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.873231000000001e-11 5.716635e-11 6.941233e-11 ] [ 8.22543e-11 2.4366576e-10 2.1718523e-10 ] [ 2.7089203e-10 9.925253e-11 2.0333269e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 2e-07 -3e-07 -1e-07 ] [ -0.0 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }