{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8631632 -5.1364301 6.4030351 ] [ 4.8832073 11.8802822 -4.9323575 ] [ 3.9799559 -6.7438521 -1.4706776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.420035286537492e-08 -8.229468220593407e-09 1.025879313938179e-08 ] [ 7.823760570579891e-09 1.903431038934639e-08 -7.902507871927536e-09 ] [ 6.376592294795024e-09 -1.080484216875298e-08 -2.356285267454254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1695889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.078241233127189e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3583897 3.4817654 1.6375472 ] [ 2.9539591 5.1817953 0.3645246 ] [ 3.5332553 2.5895653 0.4004263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3583897e-10 3.4817654e-10 1.6375472e-10 ] [ 2.9539591e-10 5.1817953e-10 3.645246e-11 ] [ 3.5332553e-10 2.5895653e-10 4.004263e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }