{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1498752 0.1904784 0.1396194 ] [ 0.0 0.0 0.0 ] [ -0.1498752 -0.1904784 -0.1396194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.401265434560768e-10 3.051800417617055e-10 2.236949403330996e-10 ] [ 0.0 0.0 0.0 ] [ -2.401265434560768e-10 -3.051800417617055e-10 -2.236949403330996e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6623442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.265545668905423e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9171845 1.8074671 1.5555668 ] [ 4.175786 1.007669 2.846903 ] [ 3.1469835 3.3704349 2.7012122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9171845e-10 1.8074671e-10 1.5555668e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.146983500000001e-10 3.3704349e-10 2.7012122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }