{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.953051600000001e-10 2.8501664e-10 2.8614699e-10 ] [ 5.0808194e-10 3.4506726e-10 1.0756421e-10 ] ] "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.9530516 2.8501664 2.8614699 ] [ 5.0808194 3.4506726 1.0756421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.207464388499712e-11 -6.429374561608321e-12 1.912021557496512e-11 ] [ 1.207464388499712e-11 6.429374561608321e-12 -1.912021557496512e-11 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0075364 -0.0040129 0.0119339 ] [ 0.0075364 0.0040129 -0.0119339 ] ] } "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" -4.625469965312999e-19 "source-value" -2.8869913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.16052873654574e-08 6.179504543228863e-09 -1.83770486731073e-08 ] [ -1.16052873654574e-08 -6.179504543228863e-09 1.83770486731073e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 7.2434507 3.8569434 -11.4700517 ] [ -7.2434507 -3.8569434 11.4700517 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.507479442909331e-19 "source-value" -0.94089467 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] } "instance-id" 1 }