{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1196822 0.7356017 -0.4499287 ] [ -1.8156138 -1.3243529 -2.448208 ] [ 1.6959316 0.5887512 2.8981367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.917520227659098e-10 1.178563845960736e-09 -7.20865244166937e-10 ] [ -2.908933982761847e-09 -2.121847254068681e-09 -3.922461620455527e-09 ] [ 2.717181959995938e-09 9.43283408107945e-10 4.643326864622463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8297854652453402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.931639493495735e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1706873 1.7314352 3.5950956 ] [ 0.8908926 3.13843 1.6986596 ] [ 2.1571589 3.8948317 3.5638178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1706873e-10 1.7314352e-10 3.5950956e-10 ] [ 8.908926000000001e-11 3.13843e-10 1.6986596e-10 ] [ 2.1571589e-10 3.8948317e-10 3.5638178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -0.0 0.0 -0.0 ] [ -1e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }