{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0540789 -0.1856624 0.3816613 ] [ 1.8668873 -2.2626452 -0.0909191 ] [ -1.9209662 2.4483076 -0.2907422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.664394925858113e-11 -2.97463956641618e-10 6.11488811924135e-10 ] [ 2.991083185728436e-09 -3.625157240605341e-09 -1.456684564041773e-10 ] [ -3.077727134987017e-09 3.922621197246958e-09 -4.658203555199578e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0994995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.96594563508129e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1542782 1.9383063 0.7493217 ] [ 0.3430795 2.2409615 2.9659595 ] [ 1.8875751 0.493576 2.4923524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1542782e-10 1.9383063e-10 7.493217e-11 ] [ 3.430795e-11 2.2409615e-10 2.9659595e-10 ] [ 1.8875751e-10 4.93576e-11 2.4923524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.1e-06 -1.3e-06 ] [ -5e-07 6e-07 1e-07 ] [ 1.1e-06 -1.7e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.76239428288e-15 -2.08282960704e-15 ] [ -8.010883104e-16 9.6130597248e-16 1.6021766208e-16 ] [ 1.76239428288e-15 -2.72370025536e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }