{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1266324e-10 3.948374e-11 1.858563e-10 ] [ 1.3991147e-10 2.6224449e-10 2.7211179e-10 ] [ 2.7316707e-10 3.3975157e-10 7.571683e-11 ] [ 4.2870406e-10 1.6008622e-10 1.5224589e-10 ] [ 3.6721006e-10 2.5421346e-10 3.7519709e-10 ] ] "source-value" [ [ 2.1266324 0.3948374 1.858563 ] [ 1.3991147 2.6224449 2.7211179 ] [ 2.7316707 3.3975157 0.7571683 ] [ 4.2870406 1.6008622 1.5224589 ] [ 3.6721006 2.5421346 3.7519709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.455169605203199e-13 6.64999428229248e-12 -2.10173529116544e-12 ] [ -2.57822261819136e-12 -1.4547763716864e-12 1.39165061282688e-12 ] [ -2.4961911752064e-12 -2.3519952793344e-12 -1.88800492995072e-12 ] [ 3.46518759546624e-12 -3.62876982844992e-12 -1.09781142057216e-12 ] [ 9.637092374112002e-13 7.8570741484032e-13 3.69574081119936e-12 ] ] "source-value" [ [ 0.0004029 0.0041506 -0.0013118 ] [ -0.0016092 -0.000908 0.0008686 ] [ -0.001558 -0.001468 -0.0011784 ] [ 0.0021628 -0.0022649 -0.0006852 ] [ 0.0006015 0.0004904 0.0023067 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.930607246613336e-09 -1.407196468491438e-08 3.435666850357351e-09 ] [ -1.784279566910675e-08 8.2084515085524e-09 -3.360919543161197e-10 ] [ 1.162549289547529e-09 5.670553913512293e-09 -3.088286119788737e-09 ] [ 1.401603910778873e-08 -4.255228096977514e-09 -1.333267489026123e-08 ] [ 6.594814518383818e-09 4.448187359827196e-09 1.332138595379107e-08 ] ] "source-value" [ [ -2.4532921 -8.7830296 2.1443746 ] [ -11.1365972 5.1233125 -0.2097721 ] [ 0.7256062 3.5392814 -1.9275566 ] [ 8.7481236 -2.6559045 -8.3216012 ] [ 4.1161595 2.7763402 8.3145552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.400831624891107e-19 "source-value" -3.9950849 } "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 }