{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.4224692 -122.6860563 -443.8698948 ] [ 319.890948 513.2849874 109.6481227 ] [ -260.864226 -321.8953734 -139.6529996 ] [ 1224.2996425 -493.0835376 -544.8678132 ] [ -1249.9038953 424.3799798 1018.7425849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.354869876164808e-08 -1.965647311020126e-07 -7.111579681255155e-07 ] [ 5.125217980911485e-07 8.223732066199026e-07 1.756756587045498e-07 ] [ -4.179505641002875e-07 -5.157332416051662e-07 -2.237487709837117e-07 ] [ 1.961544264067298e-06 -7.900069160440777e-07 -8.729744717354616e-07 ] [ -2.002566799296511e-06 6.799316819711363e-07 1.632205552140139e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 571.60866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.158180312988162e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2741303 -0.1628699 1.1381769 ] [ -0.1314463 1.6310982 3.3055296 ] [ 1.9313796 0.3450746 -0.5398877 ] [ 3.292581 2.591673 0.4790753 ] [ 1.820845 3.561899 2.6765814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.741303e-11 -1.628699e-11 1.1381769e-10 ] [ -1.314463e-11 1.6310982e-10 3.3055296e-10 ] [ 1.9313796e-10 3.450746e-11 -5.398877e-11 ] [ 3.292581e-10 2.591673e-10 4.790753e-11 ] [ 1.820845e-10 3.561899e-10 2.6765814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 -6.1e-06 8e-07 ] [ 2e-06 -4.8e-06 -6.7e-06 ] [ -1.9e-06 1.7e-06 4.1e-06 ] [ 1e-06 3.1e-06 2.7e-06 ] [ 5.9e-06 6.1e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105501868352e-14 -9.77327738688e-15 1.28174129664e-15 ] [ 3.2043532416e-15 -7.69044777984e-15 -1.073458335936e-14 ] [ -3.04413557952e-15 2.72370025536e-15 6.568924145279999e-15 ] [ 1.6021766208e-15 4.96674752448e-15 4.32587687616e-15 ] [ 9.45284206272e-15 9.77327738688e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.190057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.953062433161938e-18 } }