{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.682391 2.686577 1.562325 ] [ 1.212844 1.781832 3.455784 ] [ 1.883235 4.08794 3.099932 ] [ 4.668223 1.307552 1.415877 ] [ 3.293332 1.297731 3.803317 ] [ 4.485506 3.146522 2.925064 ] [ 3.343094 3.696236 5.003524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.682391e-10 2.686577e-10 1.562325e-10 ] [ 1.212844e-10 1.781832e-10 3.455784e-10 ] [ 1.883235e-10 4.08794e-10 3.099932e-10 ] [ 4.668223000000001e-10 1.307552e-10 1.415877e-10 ] [ 3.293332e-10 1.297731e-10 3.803317e-10 ] [ 4.485506e-10 3.146522e-10 2.925064e-10 ] [ 3.343094e-10 3.696236e-10 5.003524e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1575479 0.2061884 -3.5054823 ] [ -3.2562242 -1.5292958 0.597874 ] [ -2.0086593 3.0556737 -0.0821227 ] [ 1.8148473 -1.8088319 -1.8480492 ] [ 0.86645 -3.0322402 1.870602 ] [ 3.2117373 1.7701003 2.59e-05 ] [ 0.5293968 1.3384055 2.9671522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.854596182836136e-09 3.303502339601587e-10 -5.616401785688212e-09 ] [ -5.217046285323183e-09 -2.450201977047633e-09 9.578997449841793e-10 ] [ -3.218226969612494e-09 4.895728962933433e-09 -1.315750699769722e-10 ] [ 2.907705914382004e-09 -2.898068181137244e-09 -2.960901222328143e-09 ] [ 1.38820593309216e-09 -4.858184357089916e-09 2.997034791221722e-09 ] [ 5.145770414211316e-09 2.836013317131066e-09 4.149637447872e-14 ] [ 8.481871760863335e-10 2.144362001250134e-09 4.753901885195286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.170072 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.59073113150527e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7827306 2.760279 -0.8183267 ] [ -0.9471691 1.0178194 3.7519664 ] [ 0.604176 6.3781689 3.153056 ] [ 6.2173707 -0.3845639 0.0146977 ] [ 4.136266 -0.5906179 5.1016423 ] [ 6.3025936 4.4578442 2.6705309 ] [ 3.472657 4.3654601 7.3922564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7827306e-10 2.760279e-10 -8.183267e-11 ] [ -9.471691e-11 1.0178194e-10 3.7519664e-10 ] [ 6.041760000000001e-11 6.378168900000001e-10 3.153056e-10 ] [ 6.2173707e-10 -3.845639000000001e-11 1.46977e-12 ] [ 4.136266e-10 -5.906179e-11 5.1016423e-10 ] [ 6.3025936e-10 4.4578442e-10 2.6705309e-10 ] [ 3.472657e-10 4.3654601e-10 7.392256400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }