{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.0795374 5.3645969 -18.9568138 ] [ 1.1456489 0.1915393 -0.6682539 ] [ 27.1716083 -18.9036637 -42.7902253 ] [ -9.0912887 -15.8906967 49.9536897 ] [ 6.8535688 29.2382242 12.4616033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.178402510355922e-08 8.595031733196155e-09 -3.037216387521881e-08 ] [ 1.835531883225237e-09 3.068797884243975e-10 -1.070660775338421e-09 ] [ 4.353371556779523e-08 -3.028700802760563e-08 -6.855749857442467e-08 ] [ -1.456585020808323e-08 -2.545970274096371e-08 8.003463376003776e-08 ] [ 1.098062770040431e-08 4.684479924694878e-08 1.996568946494413e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.1703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.789679350732224e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3015948 1.621564 -0.5301078 ] [ 0.3314003 2.7132924 3.0883341 ] [ 2.1293153 -0.7666767 0.0088119 ] [ 3.0543048 0.0363437 2.2845074 ] [ 2.2226793 2.2952689 1.6751905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3015948e-10 1.621564e-10 -5.301078e-11 ] [ 3.314003e-11 2.7132924e-10 3.0883341e-10 ] [ 2.1293153e-10 -7.666767e-11 8.8119e-13 ] [ 3.0543048e-10 3.63437e-12 2.2845074e-10 ] [ 2.2226793e-10 2.2952689e-10 1.6751905e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.47e-05 -3.9e-06 6e-07 ] [ -4.1e-06 -4.5e-06 1.59e-05 ] [ -7.6e-06 1.14e-05 2.7e-06 ] [ 3.1e-06 -7.6e-06 8.6e-06 ] [ -6.1e-06 4.6e-06 -2.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.355199632576e-14 -6.24848882112e-15 9.6130597248e-16 ] [ -6.568924145279999e-15 -7.2097947936e-15 2.547460827072e-14 ] [ -1.217654231808e-14 1.826481347712e-14 4.32587687616e-15 ] [ 4.96674752448e-15 -1.217654231808e-14 1.377871893888e-14 ] [ -9.77327738688e-15 7.370012455680001e-15 -4.438029239616e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }