{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9945081 3.9903591 2.146154 ] [ 4.7561631 3.9840889 -6.0138877 ] [ 3.238345 -7.9744481 3.8677337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280861397261623e-08 6.393260058616529e-09 3.438517763436403e-09 ] [ 7.620213323531652e-09 6.38321409076879e-09 -9.635310273056684e-09 ] [ 5.188400649084576e-09 -1.277647430960298e-08 6.196792509620282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.48771249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.814015491501538e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.629916 3.4383162 2.6088109 ] [ 3.7168223 2.6666689 1.8474055 ] [ 4.2750198 0.6779849 2.9716406 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.629916e-10 3.4383162e-10 2.6088109e-10 ] [ 3.7168223e-10 2.6666689e-10 1.8474055e-10 ] [ 4.2750198e-10 6.779849000000001e-11 2.9716406e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -7.5e-06 2.4e-06 ] [ 1.1e-06 7e-06 -6e-06 ] [ -6.1e-06 5e-07 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -1.2016324656e-14 3.84522388992e-15 ] [ 1.76239428288e-15 1.12152363456e-14 -9.6130597248e-15 ] [ -9.77327738688e-15 8.010883104e-16 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }