{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9925273 0.3379082 1.803379 ] [ 1.204741 2.296652 0.0005587 ] [ 2.970089 0.0748089 0.2894365 ] [ 2.914059 2.502311 2.040612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.925273e-11 3.379082e-11 1.803379e-10 ] [ 1.204741e-10 2.296652e-10 5.587e-14 ] [ 2.970089000000001e-10 7.48089e-12 2.894365e-11 ] [ 2.914059e-10 2.502311e-10 2.040612e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4540551 -1.1683763 -1.6628076 ] [ 2.1854068 1.3349518 3.2495522 ] [ -1.4486557 -0.771186 1.6586595 ] [ -2.1908062 0.6046105 -3.245404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.329653086575006e-09 -1.871945192156807e-09 -2.664111461608558e-09 ] [ 3.501407681897342e-09 2.138828563854877e-09 5.206356562909206e-09 ] [ -2.321002294128658e-09 -1.235576179488269e-09 2.657465472767818e-09 ] [ -3.510058474343689e-09 9.686928077901986e-10 -5.199710413850803e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8875127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.830658581803085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2294372 -0.2766112 1.6786646 ] [ 1.4838615 2.9205188 0.2383055 ] [ 2.7011418 -0.3789735 0.5356443 ] [ 2.6669759 2.9467461 1.6813719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2294372e-10 -2.766112e-11 1.6786646e-10 ] [ 1.4838615e-10 2.9205188e-10 2.383055e-11 ] [ 2.7011418e-10 -3.789735e-11 5.356443e-11 ] [ 2.6669759e-10 2.9467461e-10 1.6813719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }