{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7301747 -0.0900588 -0.9181976 ] [ 0.1403282 -1.0210841 0.9782013 ] [ 0.5005827 1.4529557 0.7681629 ] [ 1.3231259 0.1192516 -0.0018961 ] [ -1.2338621 -0.4610644 -0.8262704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.169868833439654e-09 -1.44290103857303e-10 -1.47111472799467e-09 ] [ 2.248305612789465e-10 -1.635957072890609e-09 1.567251253296167e-09 ] [ 8.020218987169403e-10 2.327891653598098e-09 1.230732639345928e-09 ] [ 2.119881383354959e-09 1.910621255129933e-10 -3.03788709069888e-12 ] [ -1.976865009911192e-09 -7.387066023631795e-10 -1.323831117339064e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4982724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.201355673566991e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8595424 2.7284077 0.9356229 ] [ 2.7300974 1.4220511 3.5540979 ] [ 1.9516649 3.5992025 3.11926 ] [ 3.9124817 1.7558728 1.5477177 ] [ 4.2065867 3.8821709 2.5107366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8595424e-10 2.7284077e-10 9.356229e-11 ] [ 2.7300974e-10 1.4220511e-10 3.5540979e-10 ] [ 1.9516649e-10 3.5992025e-10 3.11926e-10 ] [ 3.9124817e-10 1.7558728e-10 1.5477177e-10 ] [ 4.2065867e-10 3.8821709e-10 2.5107366e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 -9.7e-06 1.62e-05 ] [ -1.6e-06 6.5e-06 -1.18e-05 ] [ 2.8e-06 1.8e-06 -6.3e-06 ] [ -5.3e-06 1.02e-05 -6e-07 ] [ -3e-06 -8.8e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 -1.554111322176e-14 2.595526125696e-14 ] [ -2.56348259328e-15 1.04141480352e-14 -1.890568412544e-14 ] [ 4.48609453824e-15 2.88391791744e-15 -1.009371271104e-14 ] [ -8.491536090240001e-15 1.634220153216e-14 -9.6130597248e-16 ] [ -4.8065298624e-15 -1.409915426304e-14 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }