{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5615192 -2.06949 1.4154569 ] [ 3.4688462 -0.9609685 -2.6393353 ] [ 0.092673 3.0304585 1.2238784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.70618279677032e-09 -3.315688494979392e-09 2.267811952930043e-09 ] [ 5.557704282790922e-09 -1.539641264025245e-09 -4.228681312112155e-09 ] [ 1.484785139793984e-10 4.855329759004637e-09 1.960869359182111e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8852742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.020542247037423e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6553121 1.1340961 3.9749851 ] [ 4.8784438 1.5348754 2.7140652 ] [ 3.8582941 3.4163424 4.1674427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6553121e-10 1.1340961e-10 3.9749851e-10 ] [ 4.8784438e-10 1.5348754e-10 2.7140652e-10 ] [ 3.8582941e-10 3.4163424e-10 4.1674427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -3e-06 9e-07 ] [ -2.2e-06 8.1e-06 4.9e-06 ] [ 5.6e-06 -5.2e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -4.8065298624e-15 1.44195895872e-15 ] [ -3.52478856576e-15 1.297763062848e-14 7.850665441919999e-15 ] [ 8.972189076479999e-15 -8.33131842816e-15 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }