{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1557506 0.0028838 0.3954266 ] [ -0.3619 -0.3922929 0.0799504 ] [ 0.5176505 0.389409 -0.475377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.495399720514804e-10 4.620356977129199e-12 6.335432589820643e-10 ] [ -5.798277238446e-10 -6.285225180640985e-10 1.280946627589536e-10 ] [ 8.29367535678417e-10 6.239020008693059e-10 -7.616379217410179e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.858323059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.783891686536625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1909792 0.8983162 0.2380942 ] [ 1.3761881 2.0950982 2.2912423 ] [ 2.6812947 2.7509564 0.4074818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1909792e-10 8.983162e-11 2.380942e-11 ] [ 1.3761881e-10 2.0950982e-10 2.2912423e-10 ] [ 2.6812947e-10 2.7509564e-10 4.074818e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -2.8e-06 -3.1e-06 ] [ -1.4e-06 9e-07 5.5e-06 ] [ 2.5e-06 1.9e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 -4.486094575199999e-15 -4.9667475654e-15 ] [ -2.2430472876e-15 1.4419589706e-15 8.811971486999999e-15 ] [ 4.005441585e-15 3.0441356046e-15 -3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }