{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1931363 -0.2061389 -1.0898493 ] [ 0.5284009 -0.4039978 2.0402018 ] [ -0.3352646 0.6101366 -0.9503525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.094384644878151e-10 -3.302709262174291e-10 -1.746131068655246e-09 ] [ 8.465915683896786e-10 -6.472758300146343e-10 3.268763625674078e-09 ] [ -5.371531039018637e-10 9.775465960144014e-10 -1.522632557018832e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6534221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05778071613404e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2679453 0.6094099 2.2239472 ] [ 0.5884503 2.0849942 0.5302889 ] [ 0.897279 2.8732539 2.7190814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2679453e-10 6.094099e-11 2.2239472e-10 ] [ 5.884503e-11 2.0849942e-10 5.302889e-11 ] [ 8.972790000000001e-11 2.8732539e-10 2.7190814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }