{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5903372 -0.5082786 -0.4533292 ] [ 1.3231867 -0.6644401 -0.8776186 ] [ -2.9135239 1.1727187 1.3309478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.548001081028534e-09 -8.143520897729549e-10 -7.263134457659673e-10 ] [ 2.119978795693503e-09 -1.064550394142014e-09 -1.406100002899227e-09 ] [ -4.667979876722037e-09 1.878902483914969e-09 2.132413448665194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6572596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066610568971636e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5436626 2.152707 1.032073 ] [ 2.6759789 2.858611 2.921612 ] [ 3.8263515 1.820309 1.204239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5436626e-10 2.152707e-10 1.032073e-10 ] [ 2.6759789e-10 2.858611e-10 2.921612e-10 ] [ 3.8263515e-10 1.820309e-10 1.204239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }