{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5514161 -2.5509845 -3.0833113 ] [ 3.4434125 -2.4222648 2.8835472 ] [ 2.1080036 4.9732493 0.1997641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.894349161031406e-09 -4.087127759596173e-09 -4.940009320208164e-09 ] [ 5.516955048723524e-09 -3.880896063920683e-09 4.619951946876125e-09 ] [ 3.377394112307882e-09 7.968023823516856e-09 3.200573733320394e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6029383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.772543558003682e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7368621 -0.2758001 0.572382 ] [ 2.5941713 0.5987181 1.5988461 ] [ 3.2964536 2.7829944 1.5375034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.368621e-11 -2.758001e-11 5.72382e-11 ] [ 2.5941713e-10 5.987181000000001e-11 1.5988461e-10 ] [ 3.2964536e-10 2.7829944e-10 1.5375034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.54e-05 -3.86e-05 -1.43e-05 ] [ 1.69e-05 3.89e-05 1.8e-06 ] [ 1.85e-05 -3e-07 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.671705284359999e-14 -6.18440180724e-14 -2.29111258662e-14 ] [ 2.70767851146e-14 6.232467106259999e-14 2.8839179412e-15 ] [ 2.9640267729e-14 -4.806529901999999e-16 1.98669902616e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }