{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0973625 -1.6411627 -2.3343129 ] [ 2.7637258 -2.543435 2.4596897 ] [ 1.3336367 4.1845976 -0.1253767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.56469840444264e-09 -2.629432508869004e-09 -3.739981554011849e-09 ] [ 4.427976863061777e-09 -4.075032093524448e-09 3.940857331762566e-09 ] [ 2.136721541380863e-09 6.70446444217579e-09 -2.008756175330554e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4278089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.287602038550165e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7509296 -0.1144215 0.5426312 ] [ 2.7201372 0.4567572 1.7172677 ] [ 3.1564202 2.7635768 1.4488326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.509296e-11 -1.144215e-11 5.426312e-11 ] [ 2.7201372e-10 4.567572e-11 1.7172677e-10 ] [ 3.1564202e-10 2.7635768e-10 1.4488326e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.68e-05 3.42e-05 9.6e-06 ] [ 7.8e-06 2.94e-05 -1.9e-06 ] [ -3.46e-05 -6.37e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.293833343744e-14 5.479444043136e-14 1.538089555968e-14 ] [ 1.249697764224e-14 4.710399265152e-14 -3.04413557952e-15 ] [ -5.543531107968001e-14 -1.0205865074496e-13 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }