{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9438941e-10 1.8414127e-10 1.5804487e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.1202739e-10 3.3364893e-10 2.6763303e-10 ] ] "source-value" [ [ 1.9438941 1.8414127 1.5804487 ] [ 4.175786 1.007669 2.846903 ] [ 3.1202739 3.3364893 2.6763303 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.644089561200128e-11 -2.089494661782528e-11 -1.531584718887552e-11 ] [ 0.0 0.0 0.0 ] [ 1.644089561200128e-11 2.089494661782528e-11 1.531584718887552e-11 ] ] "source-value" [ [ -0.0102616 -0.0130416 -0.0095594 ] [ 0.0 0.0 0.0 ] [ 0.0102616 0.0130416 0.0095594 ] ] } "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" -4.625460192035612e-19 "source-value" -2.8869852 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.269977266736477e-08 1.614030885290806e-08 1.183074405735975e-08 ] [ 0.0 0.0 0.0 ] [ -1.269977266736477e-08 -1.614030885290806e-08 -1.183074405735975e-08 ] ] "source-value" [ [ 7.9265747 10.0739885 7.3841697 ] [ 0.0 0.0 0.0 ] [ -7.9265747 -10.0739885 -7.3841697 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.921534621231453e-19 "source-value" -1.8234785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] "source-value" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] } "instance-id" 1 }