{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2675144e-10 1.783142e-11 2.3486977e-10 ] [ 1.5733243e-10 2.7421108e-10 2.4475798e-10 ] [ 2.7107288e-10 3.7953801e-10 4.01525e-11 ] [ 4.0848146e-10 1.8725001e-10 1.402973e-10 ] [ 3.5801768e-10 1.9694896e-10 4.0105035e-10 ] ] "source-value" [ [ 2.2675144 0.1783142 2.3486977 ] [ 1.5733243 2.7421108 2.4475798 ] [ 2.7107288 3.7953801 0.401525 ] [ 4.0848146 1.8725001 1.402973 ] [ 3.5801768 1.9694896 4.0105035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.28678084235712e-12 4.268518953135359e-12 7.64975249367168e-12 ] [ 1.560103462737792e-11 -1.36233078066624e-12 -1.04750307467904e-11 ] [ 2.1485188484928e-13 -2.92701646853952e-12 6.415595842669439e-12 ] [ -1.5589178520384e-11 5.98717381426752e-12 -7.113664196352001e-13 ] [ -6.51348883420032e-12 -5.966345518197121e-12 -2.87895116991552e-12 ] ] "source-value" [ [ 0.0039239 0.0026642 0.0047746 ] [ 0.0097374 -0.0008503 -0.006538 ] [ 0.0001341 -0.0018269 0.0040043 ] [ -0.00973 0.0037369 -0.000444 ] [ -0.0040654 -0.0037239 -0.0017969 ] ] } "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" -2.531635968370696e-18 "source-value" -15.801229 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.624917875418193e-09 -2.154833523230125e-08 2.66476018292232e-09 ] [ -3.618601550438948e-08 1.273300501483341e-08 -1.565013973862882e-09 ] [ 4.765338862785204e-09 1.013947904643082e-08 -6.000468195213932e-09 ] [ 2.062108448520233e-08 -8.28691426333219e-09 -1.556046286902706e-08 ] [ 1.44245101920378e-08 6.962765434369222e-09 2.04611846949639e-08 ] ] "source-value" [ [ -2.2624958 -13.4494131 1.6632125 ] [ -22.5855346 7.9473167 -0.9768049 ] [ 2.9742906 6.3285651 -3.7451977 ] [ 12.8706687 -5.1722851 -9.7120771 ] [ 9.0030712 4.3458164 12.7708671 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.248523609087447e-18 "source-value" -7.7926715 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }