{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3673498 0.3607862 -0.9992818 ] [ 1.651647 -1.2301275 1.3996616 ] [ -0.2842972 0.8693412 -0.4003798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.190735900064573e-09 5.780432195096507e-10 -1.601025950741461e-09 ] [ 2.646230231016198e-09 -1.970881537340835e-09 2.242505111027054e-09 ] [ -4.554943309516248e-10 1.392838157613521e-09 -6.414791602855931e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.615633959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.395060881190137e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0799274 0.5823785 0.5930566 ] [ 2.9835227 0.1612704 1.9645529 ] [ 2.564037 2.3622636 1.151122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0799274e-10 5.823785000000001e-11 5.930566e-11 ] [ 2.9835227e-10 1.612704e-11 1.9645529e-10 ] [ 2.564037e-10 2.3622636e-10 1.151122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }