{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1887192e-10 4.880764000000001e-11 1.719439e-11 ] [ 7.520641e-11 4.85114e-11 2.5888508e-10 ] [ 6.728792000000001e-11 3.0333385e-10 2.3760541e-10 ] [ 2.3127618e-10 2.6542867e-10 4.492929e-11 ] [ 2.934718e-10 1.8065906e-10 2.7822162e-10 ] ] "source-value" [ [ 1.1887192 0.4880764 0.1719439 ] [ 0.7520641 0.485114 2.5888508 ] [ 0.6728792 3.0333385 2.3760541 ] [ 2.3127618 2.6542867 0.4492929 ] [ 2.934718 1.8065906 2.7822162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9939845270336e-13 5.72473728378048e-12 1.99422923990976e-12 ] [ -1.858524880128e-13 -6.26579232862464e-12 3.9301392508224e-13 ] [ 2.80909626924864e-12 8.063754932486401e-13 2.08298982470208e-12 ] [ 1.71416876659392e-12 -4.227823666967041e-12 -4.24993370433408e-12 ] [ -4.836811000533121e-12 3.962503218562561e-12 -2.2029928536e-13 ] ] "source-value" [ [ 0.0003117 0.0035731 0.0012447 ] [ -0.000116 -0.0039108 0.0002453 ] [ 0.0017533 0.0005033 0.0013001 ] [ 0.0010699 -0.0026388 -0.0026526 ] [ -0.0030189 0.0024732 -0.0001375 ] ] } "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" -1.758716326229292e-18 "source-value" -10.977044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.822506487564736e-11 4.190470521229709e-10 1.342164824410879e-09 ] [ 2.84281359558039e-09 4.830440746288819e-09 -1.410898682096185e-09 ] [ -3.935516011365908e-08 1.430004622277459e-08 -3.127736514722696e-09 ] [ 1.751853242456433e-09 2.382238285663945e-09 -1.008455931578771e-08 ] [ 3.473226805052896e-08 -2.193177214663266e-08 1.328102952797805e-08 ] ] "source-value" [ [ 0.0176167 0.2615486 0.8377134 ] [ 1.7743447 3.014924 -0.8806137 ] [ -24.5635591 8.9253869 -1.9521796 ] [ 1.0934208 1.4868762 -6.2942869 ] [ 21.6781768 -13.6887356 8.2893667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.536758226738893e-19 "source-value" -3.4557727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }