{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.518658e-11 1.9860779e-10 7.367405e-11 ] [ 3.1073386e-10 1.891672e-10 2.8507865e-10 ] [ 7.115848e-11 1.8679892e-10 3.1475165e-10 ] [ 1.0026653e-10 4.2544742e-10 2.9295227e-10 ] [ 2.5301574e-10 3.552327700000001e-10 1.1970128e-10 ] ] "source-value" [ [ 0.7518658 1.9860779 0.7367405 ] [ 3.1073386 1.891672 2.8507865 ] [ 0.7115848 1.8679892 3.1475165 ] [ 1.0026653 4.2544742 2.9295227 ] [ 2.5301574 3.5523277 1.1970128 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.99110060911616e-12 -1.5348852027264e-12 3.40638771348288e-12 ] [ -5.9785220605152e-12 -1.04509980974784e-12 -3.36761503925952e-12 ] [ -1.0430169801408e-13 -2.08667483092992e-12 1.28686826182656e-12 ] [ -1.7976421685376e-13 2.46206481318336e-12 1.54353695647872e-12 ] [ 1.27148736626688e-12 2.2045950302208e-12 -2.86917789252864e-12 ] ] "source-value" [ [ 0.0031152 -0.000958 0.0021261 ] [ -0.0037315 -0.0006523 -0.0021019 ] [ -6.51e-05 -0.0013024 0.0008032 ] [ -0.0001122 0.0015367 0.0009634 ] [ 0.0007936 0.001376 -0.0017908 ] ] } "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" -1.337970518278819e-18 "source-value" -8.3509552 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.24615342797136e-09 -8.243274496970164e-09 -1.720030297717584e-08 ] [ 1.129326507073321e-08 -8.7025506018648e-09 3.75998424846955e-09 ] [ -8.322400552870965e-09 -8.368027819331093e-09 1.715479587396228e-08 ] [ -5.572135568267453e-09 1.27123529581913e-08 2.827447760480945e-09 ] [ 1.184742447837656e-08 1.260149995997477e-08 -6.541924905736927e-09 ] ] "source-value" [ [ -5.7709951 -5.1450473 -10.7355848 ] [ 7.0487017 -5.4317049 2.3467976 ] [ -5.1944339 -5.2229122 10.7071815 ] [ -3.4778535 7.9344267 1.7647541 ] [ 7.3945808 7.8652377 -4.0831484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.022329014573661e-19 "source-value" -1.2622385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }