{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9064798 2.3975834 -1.0953449 ] [ -1.7827748 -2.4977758 1.5594257 ] [ 2.1374893 -2.4280333 -2.2878441 ] [ 2.6521536 0.8222451 3.7852277 ] [ -0.1003883 1.7059807 -1.9614645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.65669398438746e-09 3.841352069898175e-09 -1.754935990492514e-09 ] [ -2.856320104711396e-09 -4.001877990760016e-09 2.498475398414674e-09 ] [ 3.424635383670157e-09 -3.890138187783872e-09 -3.665530329055218e-09 ] [ 4.249218492690555e-09 1.317381875787358e-09 6.064603325344556e-09 ] [ -1.608397872618566e-10 2.733282393076018e-09 -3.142612564429162e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.781863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.368315531046855e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8835456 2.7658541 2.2016006 ] [ 2.4877793 1.4007329 4.0629747 ] [ 3.9644442 1.4566954 2.0953183 ] [ 4.5794297 2.5383819 4.2183143 ] [ 3.9752012 3.9034886 2.3569271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8835456e-10 2.7658541e-10 2.2016006e-10 ] [ 2.4877793e-10 1.4007329e-10 4.0629747e-10 ] [ 3.9644442e-10 1.4566954e-10 2.0953183e-10 ] [ 4.579429700000001e-10 2.5383819e-10 4.2183143e-10 ] [ 3.9752012e-10 3.9034886e-10 2.3569271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.05e-05 -3.5e-06 -2.13e-05 ] [ 2.04e-05 -1.2e-06 -6.4e-06 ] [ -5.5e-06 4.14e-05 4.76e-05 ] [ 9e-07 -2.1e-05 -1.83e-05 ] [ 1.47e-05 -1.58e-05 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.88663869344e-14 -5.6076181728e-15 -3.412636202304e-14 ] [ 3.268440306432e-14 -1.92261194496e-15 -1.025393037312e-14 ] [ -8.8119714144e-15 6.633011210111999e-14 7.626360715008e-14 ] [ 1.44195895872e-15 -3.36457090368e-14 -2.931983216064e-14 ] [ 2.355199632576e-14 -2.531439060864e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }