{ "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" [ [ -0.5702387 -0.9455559 -0.5801169 ] [ -0.2044966 0.2058363 -0.0873756 ] [ 0.7747353 0.7397195 0.6674925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.136231134153849e-10 -1.514947556639503e-09 -9.294497345109715e-10 ] [ -3.276396715530893e-10 3.29786107571975e-10 -1.399911435483725e-10 ] [ 1.241262784968474e-09 1.185161288849866e-09 1.069440878059344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.28944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.872440484324353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9264004 1.6659508 1.5302225 ] [ 4.0718127 1.0475241 2.7881296 ] [ 3.2417409 3.4720961 2.7853299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9264004e-10 1.6659508e-10 1.5302225e-10 ] [ 4.0718127e-10 1.0475241e-10 2.7881296e-10 ] [ 3.2417409e-10 3.4720961e-10 2.7853299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ 0.0 1e-07 0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }