{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8836504e-10 2.7684171e-10 2.2055799e-10 ] [ 2.4885915e-10 1.3964219e-10 4.0615435e-10 ] [ 3.9644817e-10 1.4565665e-10 2.095265e-10 ] [ 4.575859000000001e-10 2.5409881e-10 4.2198198e-10 ] [ 3.9778173e-10 3.9027594e-10 2.3529269e-10 ] ] "source-value" [ [ 1.8836504 2.7684171 2.2055799 ] [ 2.4885915 1.3964219 4.0615435 ] [ 3.9644817 1.4565665 2.095265 ] [ 4.575859 2.5409881 4.2198198 ] [ 3.9778173 3.9027594 2.3529269 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.759749229328e-12 -2.07369720030144e-12 -4.84065622442304e-12 ] [ -3.50027526346176e-12 3.34662652552704e-12 2.19786588841344e-12 ] [ -7.321947157056e-14 5.7494108037408e-12 2.08266938937792e-12 ] [ 3.522545518490881e-12 2.91339796726272e-12 -1.108353742737024e-11 ] [ -2.70880001278656e-12 -9.93573809622912e-12 1.1643818591664e-11 ] ] "source-value" [ [ 0.0017225 -0.0012943 -0.0030213 ] [ -0.0021847 0.0020888 0.0013718 ] [ -4.57e-05 0.0035885 0.0012999 ] [ 0.0021986 0.0018184 -0.0069178 ] [ -0.0016907 -0.0062014 0.0072675 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609448239442442e-18 "source-value" -16.286895 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.368315531046855e-18 "source-value" -14.781863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }