{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.074927e-11 1.1512844e-10 -8.868282e-11 ] [ -5.500935000000001e-11 3.5780085e-10 4.1336177e-10 ] [ 4.2668873e-10 -1.1519562e-10 -1.4626441e-10 ] [ 1.9032583e-10 -1.3137788e-10 3.5027295e-10 ] [ 4.126735100000001e-10 3.636234400000001e-10 1.2398611e-10 ] ] "source-value" [ [ -0.7074927 1.1512844 -0.8868282 ] [ -0.5500935 3.5780085 4.1336177 ] [ 4.2668873 -1.1519562 -1.4626441 ] [ 1.9032583 -1.3137788 3.5027295 ] [ 4.1267351 3.6362344 1.2398611 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 4.8065298624e-16 ] [ 0.0 -6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 6.408706483200001e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -0.0 3e-07 ] [ 0.0 -4e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 4e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.775268532778996e-31 "source-value" 2.3563373e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.790082458370017e-18 "source-value" 11.172816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }