{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0583397e-10 1.8512089e-10 1.896652e-10 ] [ 1.9766964e-10 3.8264575e-10 3.3447703e-10 ] [ 3.9778051e-10 1.1419125e-10 3.2456135e-10 ] [ 4.3556723e-10 3.5289292e-10 2.8375525e-10 ] [ 3.6728935e-10 3.08435e-10 5.265343e-11 ] ] "source-value" [ [ 2.0583397 1.8512089 1.896652 ] [ 1.9766964 3.8264575 3.3447703 ] [ 3.9778051 1.1419125 3.2456135 ] [ 4.3556723 3.5289292 2.8375525 ] [ 3.6728935 3.08435 0.5265343 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.652946673657793e-11 -3.520606884779712e-11 -1.001184148571712e-11 ] [ -7.6696194837696e-12 1.695070821273984e-11 -1.14972194308608e-11 ] [ 1.024175383080192e-11 -1.655705341700928e-11 4.51589502338688e-12 ] [ 4.146929769382848e-11 2.175643698682944e-11 2.193572055069696e-11 ] [ -7.512125521944959e-12 1.305597706523712e-11 -4.942554657505919e-12 ] ] "source-value" [ [ -0.0227999 -0.0219739 -0.0062489 ] [ -0.004787 0.0105798 -0.007176 ] [ 0.0063924 -0.0103341 0.0028186 ] [ 0.0258831 0.0135793 0.0136912 ] [ -0.0046887 0.0081489 -0.0030849 ] ] } "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" -1.75466378068464e-18 "source-value" -10.95175 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.710399425369662e-09 -1.084404390587539e-08 -8.165435629766513e-09 ] [ -2.232779079374955e-09 1.192389716957566e-08 8.477856225598623e-09 ] [ 2.532357748938367e-09 -2.847076506915353e-09 1.971702155968326e-09 ] [ 4.357335293674084e-09 1.60818862835189e-09 1.907272385557137e-09 ] [ 5.348546213216641e-11 1.590344546455392e-10 -4.191395137357572e-09 ] ] "source-value" [ [ -2.9400001 -6.7683199 -5.0964641 ] [ -1.3935911 7.4423113 5.2914617 ] [ 1.5805734 -1.7770054 1.2306397 ] [ 2.7196348 1.0037524 1.1904258 ] [ 0.033383 0.0992615 -2.6160631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.288591034281608e-18 "source-value" -8.0427527 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }