{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4519268 -1.840275 6.6739939 ] [ 1.5444176 1.7800383 -11.4770952 ] [ -0.0924908 0.0602367 4.8031013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.326243174072958e-09 -2.94844558084272e-09 1.069291699394181e-08 ] [ 2.474429771472046e-09 2.851935748388577e-09 -1.83883336041359e-08 ] [ -1.481865973990886e-10 9.650983245414336e-11 7.695416610194087e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8162407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.318644870485427e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0215865 0.6215943 1.9447849 ] [ 1.7819486 1.6488541 0.0167328 ] [ 2.3273712 2.5256966 2.0866265 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0215865e-10 6.215943e-11 1.9447849e-10 ] [ 1.7819486e-10 1.6488541e-10 1.67328e-12 ] [ 2.3273712e-10 2.5256966e-10 2.0866265e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }