{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1463444e-10 1.068686e-11 -4.463127e-11 ] [ -1.4204593e-10 3.8699894e-10 3.5554094e-10 ] [ 4.3128039e-10 -9.555331000000001e-11 -1.3146579e-10 ] [ 2.2522533e-10 -9.989136e-11 3.7982408e-10 ] [ 3.0800335e-10 4.3859406e-10 -8.686377e-11 ] [ 4.004522900000001e-10 4.1695771e-10 4.564543300000001e-10 ] ] "source-value" [ [ -1.1463444 0.1068686 -0.4463127 ] [ -1.4204593 3.8699894 3.5554094 ] [ 4.3128039 -0.9555331 -1.3146579 ] [ 2.2522533 -0.9989136 3.7982408 ] [ 3.0800335 4.3859406 -0.8686377 ] [ 4.0045229 4.1695771 4.5645433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -0.0 1e-07 1e-07 ] [ 0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.557546668948877e-33 "source-value" 2.220446e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.070896206898938e-08 -9.612932992629295e-09 -1.438179584289195e-08 ] [ -1.955288016705892e-08 9.762943988546488e-09 8.415997147575508e-09 ] [ 1.8178987599244e-08 -1.745490406289886e-08 -1.992466156690933e-08 ] [ 7.926545167551736e-09 -1.632431018605319e-08 2.274377288199693e-08 ] [ 9.733251970756837e-09 1.962748664293011e-08 -1.515560245001063e-08 ] [ 1.442305765871339e-08 1.400171661010475e-08 1.830228999045714e-08 ] ] "source-value" [ [ -19.1670267 -5.9999209 -8.976411 ] [ -12.203948 6.0935504 5.2528523 ] [ 11.3464317 -10.8944943 -12.4359957 ] [ 4.9473604 -10.1888331 14.1955466 ] [ 6.0750181 12.2505137 -9.4593831 ] [ 9.0021646 8.7391842 11.423391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.111695819080948e-17 "source-value" 69.386596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.679801e-11 7.633564000000001e-11 9.423091e-11 ] [ 2.455229e-11 2.923672e-10 2.888178e-10 ] [ 2.982858e-10 4.812947e-11 2.75924e-11 ] [ 2.014612e-10 8.507009e-11 1.879414e-10 ] [ 2.889268e-10 2.773535e-10 4.342581e-11 ] [ 2.382569e-10 2.78537e-10 2.868502e-10 ] ] "source-value" [ [ 0.5679801 0.7633564 0.9423091 ] [ 0.2455229 2.923672 2.888178 ] [ 2.982858 0.4812947 0.275924 ] [ 2.014612 0.8507009 1.879414 ] [ 2.889268 2.773535 0.4342581 ] [ 2.382569 2.78537 2.868502 ] ] } "instance-id" 1 }