{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.264567e-11 -2.5979225e-10 1.0049677e-10 ] [ 7.657639e-11 7.201249200000001e-10 2.5235951e-10 ] [ 8.194987800000001e-10 7.958405e-11 4.5290352e-10 ] ] "source-value" [ [ -0.5264567 -2.5979225 1.0049677 ] [ 0.7657639 7.2012492 2.5235951 ] [ 8.1949878 0.7958405 4.5290352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -6e-07 -1e-07 ] [ 1e-07 6e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.348745223721665e-31 "source-value" 2.7142733e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.261040532696508e-09 -1.359044540177551e-08 -4.812584808285327e-09 ] [ -5.113232289872475e-09 1.595207088412455e-08 -1.429074254335527e-10 ] [ 1.437427282256898e-08 -2.361625322131381e-09 4.955492073501218e-09 ] ] "source-value" [ [ -5.7802869 -8.4824889 -3.0037792 ] [ -3.1914286 9.9564996 -0.0891958 ] [ 8.9717155 -1.4740106 3.0929749 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.194822513584788e-18 "source-value" 26.182023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] "source-value" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] } "instance-id" 1 }