{ "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" [ [ -1.5323982 -1.8357334 -0.5767237 ] [ 0.1312195 -2.2609543 0.6357443 ] [ 1.4011787 4.0966876 -0.0590206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.455172569796003e-09 -2.941169135501695e-09 -9.240132288012729e-10 ] [ 2.102368150930656e-10 -3.62244812015723e-09 1.018574654266862e-09 ] [ 2.244935754702937e-09 6.563617095441263e-09 -9.456142546558848e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2686422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.839118735400279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9257283 0.5232711 0.5045637 ] [ 3.0872137 0.0402365 2.0630465 ] [ 2.6145449 2.5424048 1.1411213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.257283e-11 5.232711e-11 5.045637e-11 ] [ 3.0872137e-10 4.023650000000001e-12 2.0630465e-10 ] [ 2.6145449e-10 2.5424048e-10 1.1411213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1.2e-06 -2e-07 ] [ 1e-07 -1.3e-06 4e-07 ] [ 7e-07 2.5e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -1.92261194496e-15 -3.2043532416e-16 ] [ 1.6021766208e-16 -2.08282960704e-15 6.408706483200001e-16 ] [ 1.12152363456e-15 4.005441552e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }