{ "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" [ [ -0.4701421 0.1576788 -2.0115201 ] [ 1.0387384 -0.7686425 4.0355029 ] [ -0.5685962 0.6109637 -2.0239827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.532506872796914e-10 2.526292890371592e-10 -3.222810503041343e-09 ] [ 1.664242393318545e-09 -1.231501053399345e-09 6.465588452819238e-09 ] [ -9.109915458211907e-10 9.788717643621857e-10 -3.242777789560231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9422649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.112273460981835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2808291 0.5630155 2.2381474 ] [ 0.5761438 2.094103 0.4824803 ] [ 0.8967017 2.9105396 2.7526898 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2808291e-10 5.630155e-11 2.2381474e-10 ] [ 5.761438e-11 2.094103e-10 4.824803e-11 ] [ 8.967017000000001e-11 2.9105396e-10 2.7526898e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }