{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1851894 1.9383845 2.4910755 ] [ -0.3501782 0.1909192 -0.341057 ] [ 8.5810778 0.0588025 -9.6199285 ] [ -1.2074567 -0.0363318 0.1192077 ] [ -10.2086323 -2.1517744 7.3507023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.10323598949998e-09 3.105634328021098e-09 3.99114292674767e-09 ] [ -5.610473251538266e-10 3.058862787018394e-10 -5.464335517601856e-10 ] [ 1.37484022324259e-08 9.421199074459201e-11 -1.541282453646761e-08 ] [ -1.93455889536832e-09 -5.820996055158143e-11 1.909917899593402e-10 ] [ -1.635603200140373e-08 -3.447522636915948e-09 1.177712337152079e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4344179 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.706897307037032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3310899 2.4752801 2.0399191 ] [ 1.8291486 3.1866698 0.009883 ] [ 2.9024014 4.1003896 3.4097894 ] [ 3.0968321 0.4517817 2.4751435 ] [ 4.674569 5.3980718 3.5599954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3310899e-10 2.4752801e-10 2.0399191e-10 ] [ 1.8291486e-10 3.1866698e-10 9.883e-13 ] [ 2.9024014e-10 4.1003896e-10 3.4097894e-10 ] [ 3.0968321e-10 4.517817e-11 2.4751435e-10 ] [ 4.674569e-10 5.398071800000001e-10 3.5599954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0491536 -0.5589896 -0.8807133 ] [ -0.0699901 -0.2711277 0.3856879 ] [ 0.445526 0.5920123 0.3751471 ] [ -0.2668002 0.1772645 -0.0599646 ] [ -0.1578892 0.0608404 0.1798429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.875274874815489e-11 -8.956000683903436e-10 -1.411058258887617e-09 ] [ -1.121365019074541e-10 -4.343944621912762e-10 6.179401363054483e-10 ] [ 7.138113411585408e-10 9.48508266286036e-10 6.010519129809197e-10 ] [ -4.274610428647641e-10 2.840090375978016e-10 -9.607388019562369e-11 ] [ -2.529663849168154e-10 9.747706648012033e-11 2.881400897968723e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.064764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.612552957466949e-18 } }