{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.592771e-10 2.1299615e-10 1.7837085e-10 ] [ 1.1594702e-10 4.1789568e-10 4.244739e-11 ] [ 2.1362613e-10 3.8461063e-10 3.5133268e-10 ] [ 3.9406135e-10 2.6319991e-10 1.0935054e-10 ] [ 3.2275061e-10 4.9773133e-10 1.5737697e-10 ] ] "source-value" [ [ 1.592771 2.1299615 1.7837085 ] [ 1.1594702 4.1789568 0.4244739 ] [ 2.1362613 3.8461063 3.5133268 ] [ 3.9406135 2.6319991 1.0935054 ] [ 3.2275061 4.9773133 1.5737697 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.018695939037056e-11 5.3496677368512e-12 -3.19538105252352e-12 ] [ 1.3546403328864e-12 1.87006055179776e-12 1.239331681487424e-11 ] [ -3.427536444877439e-12 1.32724311267072e-12 -1.222172369878656e-11 ] [ -5.90498215362048e-12 2.38387859408832e-12 5.38347366355008e-12 ] [ -2.20908112475904e-12 -1.0930849995408e-11 -2.35968572711424e-12 ] ] "source-value" [ [ 0.0063582 0.003339 -0.0019944 ] [ 0.0008455 0.0011672 0.0077353 ] [ -0.0021393 0.0008284 -0.0076282 ] [ -0.0036856 0.0014879 0.0033601 ] [ -0.0013788 -0.0068225 -0.0014728 ] ] } "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" -1.719432557663896e-18 "source-value" -10.731854 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.543759959295614e-09 -4.672956397523904e-09 7.213016770784429e-10 ] [ -1.311221538723915e-08 2.505373089202543e-09 -1.191478158569161e-08 ] [ -3.19772888214364e-09 1.327698130831027e-10 1.602502391372307e-08 ] [ 1.171215542998267e-08 -9.543495298754472e-09 -4.827319385796177e-09 ] [ 7.141548638478065e-09 1.157830879399273e-08 -4.22461931372544e-12 ] ] "source-value" [ [ -1.5876901 -2.91663 0.4502011 ] [ -8.1840012 1.5637309 -7.4366218 ] [ -1.9958654 0.0828684 10.0020333 ] [ 7.3101525 -5.9565813 -3.0129758 ] [ 4.4574041 7.226612 -0.0026368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.45564266745316e-19 "source-value" -5.901748 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }