{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4487886 -0.6617137 0.7591729 ] [ -4.8657829 1.2048724 1.6288051 ] [ 0.8468833 -0.2064411 -0.5552158 ] [ 4.2792071 -0.1983652 -3.268132 ] [ 0.1884811 -0.1383524 1.4353699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.190386026015628e-10 -1.060182219803065e-09 1.216329071524936e-09 ] [ -7.795843604268425e-09 1.930418390327186e-09 2.609633451059806e-09 ] [ 1.356856623805953e-09 -3.307551039922349e-10 -8.895537742587688e-10 ] [ 6.856045571181367e-09 -3.178160858203162e-10 -5.236124684088346e-09 ] [ 3.019800118826669e-10 -2.216649807115699e-10 2.299716095980034e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.880643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903488845467117e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3335653 0.5068864 2.2241042 ] [ 1.4508316 2.7211462 2.563158 ] [ 2.7285677 3.4624756 0.7378363 ] [ 4.212996 1.7702858 1.4063717 ] [ 3.4905983 2.0970009 3.6798088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3335653e-10 5.068864e-11 2.2241042e-10 ] [ 1.4508316e-10 2.7211462e-10 2.563158e-10 ] [ 2.7285677e-10 3.4624756e-10 7.378363e-11 ] [ 4.212996000000001e-10 1.7702858e-10 1.4063717e-10 ] [ 3.4905983e-10 2.0970009e-10 3.6798088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 -1e-07 3.4e-06 ] [ 2.9e-06 8.1e-06 -9.8e-06 ] [ -1.42e-05 1.03e-05 -2.14e-05 ] [ -4e-07 9e-07 1.6e-06 ] [ 7.7e-06 -1.92e-05 2.62e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 -1.6021766208e-16 5.44740051072e-15 ] [ 4.646312200320001e-15 1.297763062848e-14 -1.570133088384e-14 ] [ -2.275090801536e-14 1.650241919424e-14 -3.428657968511999e-14 ] [ -6.408706483200001e-16 1.44195895872e-15 2.56348259328e-15 ] [ 1.233675998016e-14 -3.076179111936e-14 4.197702746496e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }