{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3062238e-10 3.929043500000001e-10 2.1923811e-10 ] [ 5.6589355e-10 2.5090327e-10 2.0677102e-10 ] [ 3.553153e-10 2.3898518e-10 1.0190443e-10 ] [ 4.1170571e-10 8.0496e-11 2.667728e-10 ] [ 3.8954526e-10 2.9747036e-10 3.5579324e-10 ] ] "source-value" [ [ 2.3062238 3.9290435 2.1923811 ] [ 5.6589355 2.5090327 2.0677102 ] [ 3.553153 2.3898518 1.0190443 ] [ 4.1170571 0.80496 2.667728 ] [ 3.8954526 2.9747036 3.5579324 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.864770444693761e-12 6.231185313615361e-12 1.0141778009664e-13 ] [ 3.98573477956416e-12 -1.586154854592e-12 -1.12568929377408e-12 ] [ -1.3666566575424e-12 6.333404182022401e-13 -1.85580117987264e-12 ] [ 4.238718467988481e-12 -4.627086080870401e-12 2.46126372487296e-12 ] [ -2.99302614531648e-12 -6.511245786931201e-13 4.1880896867712e-13 ] ] "source-value" [ [ -0.0024122 0.0038892 6.33e-05 ] [ 0.0024877 -0.00099 -0.0007026 ] [ -0.000853 0.0003953 -0.0011583 ] [ 0.0026456 -0.002888 0.0015362 ] [ -0.0018681 -0.0004064 0.0002614 ] ] } "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" -3.237504679149283e-18 "source-value" -20.206915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.516942706847942e-10 -4.211148212697754e-10 -2.92187332136909e-09 ] [ 1.708285574042342e-09 -1.55969122269326e-09 -3.49644157524351e-09 ] [ -2.601518266257792e-11 1.068707401602342e-09 3.832413526530732e-09 ] [ 3.481060359248506e-10 3.433369969953773e-10 -4.092273116140877e-10 ] [ -1.678682156619821e-09 5.687618055829786e-10 2.995128681695956e-09 ] ] "source-value" [ [ -0.2195103 -0.2628392 -1.8236899 ] [ 1.066228 -0.9734827 -2.1823072 ] [ -0.0162374 0.6670347 2.3920044 ] [ 0.2172707 0.2142941 -0.2554196 ] [ -1.047751 0.3549932 1.8694123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.083120702363278e-18 "source-value" -19.243326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }