{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1894015e-10 2.896756e-11 -2.5891165e-10 ] [ 7.0350977e-10 -2.2619029e-10 2.9308776e-10 ] [ -1.4368179e-10 -1.830737e-11 7.8201537e-10 ] [ -2.7222386e-10 8.609491800000001e-10 3.2333916e-10 ] [ 6.4169721e-10 7.098350199999999e-10 -5.337274e-11 ] ] "source-value" [ [ -1.1894015 0.2896756 -2.5891165 ] [ 7.0350977 -2.2619029 2.9308776 ] [ -1.4368179 -0.1830737 7.8201537 ] [ -2.7222386 8.6094918 3.2333916 ] [ 6.4169721 7.0983502 -0.5337274 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 3e-07 -4e-07 -1e-07 ] [ -3e-07 -2e-07 3e-07 ] [ -4e-07 4e-07 -0.0 ] [ 3e-07 3e-07 -2e-07 ] ] } "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" 5.371895534199869e-31 "source-value" 3.3528735e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.440190924775415e-08 -1.205972986370474e-08 -2.493586724956926e-08 ] [ 2.182101688119e-08 -1.949342355287869e-08 5.088140601814126e-09 ] [ -1.141744128907533e-08 -1.240917291601965e-08 2.525535296364612e-08 ] [ -1.527027647925011e-08 2.440185601402079e-08 4.541413691514672e-09 ] [ 1.926861013488959e-08 1.95604703185823e-08 -9.94904000740565e-09 ] ] "source-value" [ [ -8.9889648 -7.5270914 -15.5637443 ] [ 13.6196076 -12.1668381 3.1757676 ] [ -7.1262064 -7.7451966 15.7631516 ] [ -9.530957 15.2304407 2.8345275 ] [ 12.0265206 12.2086854 -6.2097024 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.425564750534729e-17 "source-value" 88.976754 } "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 }