{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0430903 1.3983502 2.7691387 ] [ -0.8052364 1.6906645 -5.4982514 ] [ 0.762146 -3.0890147 2.7291127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.903827124325824e-11 2.240403998131004e-09 4.436649284892505e-09 ] [ -1.290130934297157e-09 2.708743135516522e-09 -8.80916984836087e-09 ] [ 1.221092502836237e-09 -4.949147133647526e-09 4.372520563468364e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0335473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126898504535097e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6609207 1.5388 1.4577119 ] [ 3.7755813 2.1149574 3.5985808 ] [ 3.377174 3.6584596 2.0534932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6609207e-10 1.5388e-10 1.4577119e-10 ] [ 3.7755813e-10 2.1149574e-10 3.5985808e-10 ] [ 3.377174e-10 3.6584596e-10 2.0534932e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 3.8e-06 2e-07 ] [ 1.3e-06 -4.7e-06 5.9e-06 ] [ -7e-07 9e-07 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 6.08827115904e-15 3.2043532416e-16 ] [ 2.08282960704e-15 -7.53023011776e-15 9.45284206272e-15 ] [ -1.12152363456e-15 1.44195895872e-15 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }