{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1689783 0.4239583 -2.2875052 ] [ -1.1615168 1.1661956 1.4022589 ] [ 2.6840477 -1.997745 -2.9547056 ] [ -0.3345612 -2.7618656 3.5389216 ] [ 1.9810086 3.1694566 0.3010302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.077262944082529e-09 6.792560764541127e-10 -3.664987351398428e-09 ] [ -1.860955061626429e-09 1.868451325599828e-09 2.246666425888725e-09 ] [ 4.300318474052012e-09 -3.200740333320096e-09 -4.733960233666837e-09 ] [ -5.360261328667929e-10 -4.424996494111765e-09 5.66997745036413e-09 ] [ 3.173925664523739e-09 5.078029265160257e-09 4.823035485947482e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.172816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.790082458370017e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7074927 1.1512844 -0.8868282 ] [ -0.5500959 3.5780084 4.1336193 ] [ 4.2668873 -1.1519586 -1.4626455 ] [ 1.9032583 -1.3137788 3.5027295 ] [ 4.1267375 3.6362369 1.2398609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.074927e-11 1.1512844e-10 -8.868282e-11 ] [ -5.500959e-11 3.5780084e-10 4.1336193e-10 ] [ 4.2668873e-10 -1.1519586e-10 -1.4626455e-10 ] [ 1.9032583e-10 -1.3137788e-10 3.5027295e-10 ] [ 4.1267375e-10 3.6362369e-10 1.2398609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }