{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9926684 0.5512183 -0.278202 ] [ -0.8930943 -1.353631 0.9852628 ] [ -0.0995741 0.8024126 -0.7070608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.590430115790166e-09 8.831490804932022e-10 -4.45728743932068e-10 ] [ -1.430894819418586e-09 -2.168755959258054e-09 1.578565036509415e-09 ] [ -1.595352963715794e-10 1.285606718547189e-09 -1.132836292577347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.761911659613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.629423594205398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1025709 1.264444 2.1347508 ] [ 4.1073972 2.4108548 1.5444771 ] [ 4.1797189 0.6086401 3.1029381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1025709e-10 1.264444e-10 2.1347508e-10 ] [ 4.107397200000001e-10 2.4108548e-10 1.5444771e-10 ] [ 4.1797189e-10 6.086401e-11 3.1029381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -2e-07 1e-07 -1e-07 ] [ 0.0 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }