{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4461852 -1.4325437 2.5531929 ] [ 0.3118628 2.9549351 -1.5586937 ] [ 1.1343224 -1.5223915 -0.9944992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.317044116786972e-09 -2.295188024414329e-09 4.090665972772552e-09 ] [ 4.996592870572262e-10 4.734327933201311e-09 -2.497302605128249e-09 ] [ 1.817384829729746e-09 -2.439140069004643e-09 -1.593363367644304e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4083258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.062916533629457e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3063243 2.4589987 1.9855111 ] [ 3.0299336 4.1821611 0.3245802 ] [ 3.8322451 1.8238572 0.109411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3063243e-10 2.4589987e-10 1.9855111e-10 ] [ 3.0299336e-10 4.1821611e-10 3.245802e-11 ] [ 3.8322451e-10 1.8238572e-10 1.09411e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -2e-06 5.8e-06 ] [ 2.9e-06 -1.9e-06 -3.3e-06 ] [ 7e-07 3.9e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 -3.2043532416e-15 9.292624400640001e-15 ] [ 4.646312200320001e-15 -3.04413557952e-15 -5.28718284864e-15 ] [ 1.12152363456e-15 6.24848882112e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }