{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.2747813 -9.8760392 -9.4648494 ] [ -5.421053 10.7403585 9.4740927 ] [ 0.1462717 -0.8643193 -0.0092433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.451131278693031e-09 -1.582315911234434e-08 -1.516436042807291e-08 ] [ -8.685484376717702e-09 1.720795128771055e-08 1.517916982723195e-08 ] [ 2.343530980246714e-10 -1.384792175366222e-09 -1.480939915904064e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.130813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.016115392696711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0818486 -0.0015173 1.6090584 ] [ 2.2262502 1.6176736 3.1369138 ] [ 2.9505002 2.2916039 0.9667872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0818486e-10 -1.5173e-13 1.6090584e-10 ] [ 2.2262502e-10 1.6176736e-10 3.1369138e-10 ] [ 2.9505002e-10 2.2916039e-10 9.667872e-11 ] ] } "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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }