{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9117594e-10 2.0540071e-10 1.6883012e-10 ] [ 2.5601774e-10 4.9857835e-10 1.7933622e-10 ] [ 9.712412000000001e-11 3.2821249e-10 2.4678388e-10 ] [ 2.9837489e-10 3.618038e-10 -1.643206e-11 ] [ 4.2522392e-10 3.6598907e-10 2.9154984e-10 ] ] "source-value" [ [ 2.9117594 2.0540071 1.6883012 ] [ 2.5601774 4.9857835 1.7933622 ] [ 0.9712412 3.2821249 2.4678388 ] [ 2.9837489 3.618038 -0.1643206 ] [ 4.2522392 3.6598907 2.9154984 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2610644454656e-13 -4.3274790527808e-13 -1.63598254749888e-12 ] [ -1.7391627218784e-12 1.34855206172736e-12 -1.33108833656064e-12 ] [ -6.4856109609984e-13 6.549698025830401e-13 1.934628269616e-12 ] [ 6.328597652159999e-13 -4.7071949119104e-13 -1.0277963022432e-12 ] [ 1.02875760821568e-12 -1.0998942501792e-12 2.06023891668672e-12 ] ] "source-value" [ [ 0.0004532 -0.0002701 -0.0010211 ] [ -0.0010855 0.0008417 -0.0008308 ] [ -0.0004048 0.0004088 0.0012075 ] [ 0.000395 -0.0002938 -0.0006415 ] [ 0.0006421 -0.0006865 0.0012859 ] ] } "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" -1.668710369549624e-18 "source-value" -10.415271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.265032476759558e-10 -5.868602810833271e-09 2.47144139163893e-09 ] [ -3.344329004252813e-10 1.82078897439596e-09 -5.352260058623655e-10 ] [ -3.973769564342364e-09 -7.413799942726464e-10 1.998324403352525e-09 ] [ 1.135574403089092e-09 4.499027147705436e-09 -6.524721213835763e-09 ] [ 3.499131309354509e-09 2.901665227868602e-10 2.590181424706673e-09 ] ] "source-value" [ [ -0.2037873 -3.6628938 1.5425524 ] [ -0.2087366 1.1364471 -0.3340618 ] [ -2.4802319 -0.462733 1.247256 ] [ 0.7087698 2.8080719 -4.0724107 ] [ 2.183986 0.1811077 1.6166641 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.436732466321756e-18 "source-value" -8.9673788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }