{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.48969e-12 1.2336212e-10 2.7723897e-10 ] [ 3.427004000000001e-11 1.887551e-10 4.65021e-11 ] [ 1.9018197e-10 4.42163e-12 4.854586e-11 ] [ 2.4637161e-10 1.0053821e-10 2.6266742e-10 ] [ 2.2426072e-10 3.0609612e-10 1.380459e-10 ] ] "source-value" [ [ 0.0648969 1.2336212 2.7723897 ] [ 0.3427004 1.887551 0.465021 ] [ 1.9018197 0.0442163 0.4854586 ] [ 2.4637161 1.0053821 2.6266742 ] [ 2.2426072 3.0609612 1.380459 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2881500031232e-13 1.7175333374976e-13 -1.0510278632448e-12 ] [ -3.91379704929024e-12 -3.24584961607872e-12 -1.44804722987904e-12 ] [ -2.11583444542848e-12 -2.84418393724416e-12 -4.78650265464e-12 ] [ 2.10477942674496e-12 5.530713695001601e-13 5.64991563558912e-12 ] [ 4.05366706828608e-12 5.36520885007296e-12 1.63550189451264e-12 ] ] "source-value" [ [ -8.04e-05 0.0001072 -0.000656 ] [ -0.0024428 -0.0020259 -0.0009038 ] [ -0.0013206 -0.0017752 -0.0029875 ] [ 0.0013137 0.0003452 0.0035264 ] [ 0.0025301 0.0033487 0.0010208 ] ] } "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" -1.337970646452948e-18 "source-value" -8.350956 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.356336092643621e-08 -1.887613838637583e-09 1.064659710652851e-08 ] [ -2.479666133278275e-08 4.553748849318211e-09 -1.67164124726382e-08 ] [ 7.705854310225613e-09 -1.702943148143817e-08 -1.423311257074041e-08 ] [ 1.59277266114598e-08 -1.173536071528769e-08 2.384353927848179e-08 ] [ 1.472644133753353e-08 2.609865718604524e-08 -3.540611501849359e-09 ] ] "source-value" [ [ -8.4655841 -1.1781559 6.6450833 ] [ -15.4768588 2.8422265 -10.4335641 ] [ 4.809616 -10.6289352 -8.8836102 ] [ 9.9413051 -7.3246361 14.8819668 ] [ 9.1915218 16.2895007 -2.2098759 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.233789852267576e-19 "source-value" 2.6425238 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }