{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9719836 -1.9713358 13.4289302 ] [ -0.1541451 -3.6822617 -16.8808579 ] [ 12.1261287 5.6535975 3.4519277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.91812323865512e-08 -3.158428156527697e-09 2.151551818605694e-08 ] [ -2.469676774655934e-10 -5.899633656013117e-09 -2.70461160892543e-08 ] [ 1.942820006401679e-08 9.058061812540815e-09 5.530597903197362e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4688057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.557639440426013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7482356 2.0400514 2.5334484 ] [ 1.5427212 1.8700322 0.2393118 ] [ 2.9802238 2.8209514 1.9576007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.482356e-11 2.0400514e-10 2.5334484e-10 ] [ 1.5427212e-10 1.8700322e-10 2.393118e-11 ] [ 2.9802238e-10 2.820951400000001e-10 1.9576007e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1e-07 9e-07 ] [ 8e-07 3e-07 -2e-07 ] [ 0.0 -1e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 -1.602176634e-16 1.4419589706e-15 ] [ 1.2817413072e-15 4.806529901999999e-16 -3.204353268e-16 ] [ 0.0 -1.602176634e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }