{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4479357 -0.970327 1.1433278 ] [ -2.7323066 1.296296 -1.4217164 ] [ 2.2843709 -0.325969 0.2783886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.176721061616827e-10 -1.554635233931002e-09 1.831813071070698e-09 ] [ -4.377637755377537e-09 2.076895144836557e-09 -2.277840777487941e-09 ] [ 3.659965649215854e-09 -5.222599109055552e-10 4.460277064172429e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8343884652453397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.939014312481277e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1635502 0.9006006 2.2616476 ] [ 0.4746103 2.3734838 0.5266084 ] [ 2.7889939 1.970997 0.8954204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1635502e-10 9.006006e-11 2.2616476e-10 ] [ 4.746103e-11 2.3734838e-10 5.266084e-11 ] [ 2.7889939e-10 1.970997e-10 8.954204000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 -1.4e-06 1.5e-06 ] [ -8e-07 2.9e-06 -3.5e-06 ] [ -3.1e-06 -1.5e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 -2.24304726912e-15 2.4032649312e-15 ] [ -1.28174129664e-15 4.646312200320001e-15 -5.6076181728e-15 ] [ -4.96674752448e-15 -2.4032649312e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }