{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -88.1292549 -18.2707898 9.8460688 ] [ 10.4294815 -28.3159557 -15.917628 ] [ 77.6997734 46.5867455 6.0715592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.411986318093039e-07 -2.927303226111111e-08 1.577514123814831e-08 ] [ 1.670987142636611e-08 -4.53671622181485e-08 -2.550285144019146e-08 ] [ 1.244887603829377e-07 7.464019447925961e-08 9.72771020204315e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.748546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.965154179999336e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0184377 2.3070762 2.9635651 ] [ 4.4770993 0.5359724 1.5848817 ] [ 5.114842 3.5279594 2.8978522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0184377e-10 2.3070762e-10 2.9635651e-10 ] [ 4.4770993e-10 5.359724e-11 1.5848817e-10 ] [ 5.114842000000001e-10 3.5279594e-10 2.8978522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 -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 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }