{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6819581e-10 2.4133776e-10 3.6130713e-10 ] [ 3.0686087e-10 3.5622291e-10 1.9492681e-10 ] [ 2.3304454e-10 4.7196738e-10 3.9401347e-10 ] [ 3.5066928e-10 1.2555712e-10 2.5282964e-10 ] [ 4.006581e-10 2.9879863e-10 4.1398985e-10 ] ] "source-value" [ [ 1.6819581 2.4133776 3.6130713 ] [ 3.0686087 3.5622291 1.9492681 ] [ 2.3304454 4.7196738 3.9401347 ] [ 3.5066928 1.2555712 2.5282964 ] [ 4.006581 2.9879863 4.1398985 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5111700644832e-12 1.64223103632e-13 -3.4703145606528e-13 ] [ -3.5151755060352e-12 -4.6559252600448e-13 -1.0862757489024e-13 ] [ 2.79563798563392e-12 9.25256998512e-13 -9.4977030081024e-13 ] [ 1.97163854955648e-12 2.23039007381568e-12 7.7240934888768e-13 ] [ -4.76343131130048e-12 -2.85411743229312e-12 6.3301998287808e-13 ] ] "source-value" [ [ 0.0021915 0.0001025 -0.0002166 ] [ -0.002194 -0.0002906 -6.78e-05 ] [ 0.0017449 0.0005775 -0.0005928 ] [ 0.0012306 0.0013921 0.0004821 ] [ -0.0029731 -0.0017814 0.0003951 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.412488100678075e-09 1.432427930438185e-09 5.311486746453902e-09 ] [ 2.246448529868296e-09 2.574756148854597e-09 -6.263821651381056e-11 ] [ 1.085370519111648e-10 -4.550980768770455e-09 -3.059181139512946e-09 ] [ 3.387961240384721e-09 -1.47321293849727e-09 -3.29535142626093e-09 ] [ 6.695412785138919e-10 2.017009627974943e-09 1.105684035833785e-09 ] ] "source-value" [ [ -4.0023603 0.8940512 3.3151693 ] [ 1.4021229 1.6070364 -0.0390957 ] [ 0.0677435 -2.8404988 -1.9093907 ] [ 2.1145991 -0.9195072 -2.0567966 ] [ 0.4178948 1.2589184 0.6901137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.414054789652778e-18 "source-value" -15.067345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }