{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2563032 -0.6424108 0.2756498 ] [ -0.5217557 1.4296029 -0.5824033 ] [ 0.2654525 -0.7871921 0.3067535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.106429948762266e-10 -1.029255564709425e-09 4.416396650881959e-10 ] [ -8.359447843091387e-10 2.29047634340788e-09 -9.331129511367685e-10 ] [ 4.25301789432912e-10 -1.261220778698456e-09 4.914732860485728e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6739471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.069284201207596e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3375775 2.8187392 0.8829167 ] [ 2.7116855 5.1434912 0.7159376 ] [ 4.2248209 3.7878586 1.9180159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3375775e-10 2.8187392e-10 8.829167000000001e-11 ] [ 2.7116855e-10 5.1434912e-10 7.159376e-11 ] [ 4.2248209e-10 3.7878586e-10 1.9180159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }