{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.9315417 -28.745054 84.7838878 ] [ -129.6548052 0.8984702 15.5298827 ] [ 178.586347 27.8465838 -100.3137705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.839697213144028e-08 -4.605465348243352e-08 1.358387628536903e-07 ] [ -2.077298976658183e-07 1.4395079489255e-09 2.488161498570638e-08 ] [ 2.861268699574763e-07 4.461514553350803e-08 -1.607203778393968e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 24.374696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.905256807030728e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2740721 3.7828382 0.5632429 ] [ 3.746866 2.6845586 3.3394383 ] [ 5.5923409 3.5591501 0.7103883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2740721e-10 3.7828382e-10 5.632429e-11 ] [ 3.746866e-10 2.6845586e-10 3.3394383e-10 ] [ 5.592340900000001e-10 3.5591501e-10 7.103883e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -1.5e-06 3.6e-06 ] [ -1.1e-06 1.7e-06 -4.5e-06 ] [ -3.4e-06 -2e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -2.4032649312e-15 5.76783583488e-15 ] [ -1.76239428288e-15 2.72370025536e-15 -7.2097947936e-15 ] [ -5.44740051072e-15 -3.2043532416e-16 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }