{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4585145 2.138001 -0.5308861 ] [ -0.7485197 -1.9033095 0.6939646 ] [ 2.2070342 -0.2346915 -0.1630785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.336797832997801e-09 3.425455217447021e-09 -8.50573297727691e-10 ] [ -1.19926076354823e-09 -3.049437983046538e-09 1.111853857782824e-09 ] [ 3.536058596546031e-09 -3.760172344004832e-10 -2.612805600551328e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3587597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018785612862522e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3998676 1.7098427 1.2438684 ] [ 3.0789452 2.1243655 1.3613425 ] [ 4.5482862 3.8306578 0.6528839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.399867600000001e-10 1.7098427e-10 1.2438684e-10 ] [ 3.0789452e-10 2.1243655e-10 1.3613425e-10 ] [ 4.5482862e-10 3.8306578e-10 6.528839e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 1e-07 0.0 -0.0 ] [ 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 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }