{ "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" [ [ -4.521303 -14.8910014 3.6846017 ] [ -15.5539077 3.7609629 0.1846974 ] [ 1.655923 12.5595237 -6.9184331 ] [ 11.3789064 -5.0128881 -11.2372637 ] [ 7.0403814 3.5834029 14.2863976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.243925962152903e-09 -2.385801430338007e-08 5.903382700699936e-09 ] [ -2.49201072790211e-08 6.025726830076168e-09 2.95917856202546e-10 ] [ 2.653081116444999e-09 2.012257524052351e-08 -1.108455176538887e-08 ] [ 1.823101780435149e-08 -8.031532116506533e-09 -1.800408118190451e-08 ] [ 1.127993448059517e-08 5.74124434928692e-09 2.288933223017323e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.448248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.256879488883204e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.137803 -5.1162854 4.2303682 ] [ -3.6075507 3.4484884 2.1990477 ] [ 3.9430261 9.0918579 -1.1387908 ] [ 7.2131081 -0.3100177 -2.0934366 ] [ 5.5301725 3.4437516 7.4140905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137803e-10 -5.1162854e-10 4.2303682e-10 ] [ -3.6075507e-10 3.4484884e-10 2.1990477e-10 ] [ 3.9430261e-10 9.091857900000001e-10 -1.1387908e-10 ] [ 7.213108100000001e-10 -3.100177e-11 -2.0934366e-10 ] [ 5.5301725e-10 3.4437516e-10 7.4140905e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }