{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5648408 -29.8065938 22.6009773 ] [ 6.0267673 21.3369181 -32.7618404 ] [ 5.5380734 8.4696757 10.1608632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.852891755303397e-08 -4.775542773204223e-08 3.621075743729151e-08 ] [ 9.65594566706194e-09 3.418551133974435e-08 -5.249025474326092e-08 ] [ 8.872971725754366e-09 1.356991639229787e-08 1.627949746618707e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2310363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.176690820816136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.896444 -0.1177409 2.1681921 ] [ 1.5054621 1.6298131 0.3347877 ] [ 2.0786864 2.1070099 2.830768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.964440000000001e-11 -1.177409e-11 2.1681921e-10 ] [ 1.5054621e-10 1.6298131e-10 3.347877e-11 ] [ 2.0786864e-10 2.1070099e-10 2.830768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 1e-07 0.0 9e-07 ] [ -2e-07 -2e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.44195895872e-15 ] [ -3.2043532416e-16 -3.2043532416e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }