{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4213922 1.1847739 1.0558685 ] [ 34.3524313 36.7659642 -68.3920922 ] [ -33.9310392 -37.9507382 67.3362237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.751447310274778e-10 1.898217043514037e-09 1.691687825339165e-09 ] [ 5.503866229649815e-08 5.890556828240978e-08 -1.09576211170438e-07 ] [ -5.436351772568834e-08 -6.080378548614148e-08 1.078845233450989e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 15.137997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.425374487914054e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2985737 0.4482336 0.3874944 ] [ 1.3964982 2.8235807 0.4936351 ] [ 0.4704709 1.5887557 2.3049364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2985737e-10 4.482336e-11 3.874944e-11 ] [ 1.3964982e-10 2.8235807e-10 4.936351e-11 ] [ 4.704709e-11 1.5887557e-10 2.3049364e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 8.2e-06 4.2e-06 ] [ -4.6e-06 -1.15e-05 8.2e-06 ] [ 6e-06 3.4e-06 -1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 1.313784829056e-14 6.72914180736e-15 ] [ -7.370012455680001e-15 -1.84250311392e-14 1.313784829056e-14 ] [ 9.6130597248e-15 5.44740051072e-15 -1.986699009792e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }