{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4607684 -0.4050267 0.3092467 ] [ 0.4976854 0.3739419 0.1410684 ] [ -0.9584538 0.0310848 -0.450315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.382323580834228e-10 -6.489243095397755e-10 4.954678327995513e-10 ] [ 7.973799123934964e-10 5.991209697175315e-10 2.260164924136627e-10 ] [ -1.535612270476919e-09 4.980333982224384e-11 -7.214841649955521e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5109848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.227394383344165e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3514327 1.1700709 2.0767559 ] [ 2.6481723 3.6126957 1.6330305 ] [ 4.4579011 2.3209295 2.7765286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3514327e-10 1.1700709e-10 2.0767559e-10 ] [ 2.6481723e-10 3.6126957e-10 1.6330305e-10 ] [ 4.4579011e-10 2.3209295e-10 2.7765286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2.7e-06 9e-07 ] [ 9e-07 2.8e-06 -2e-07 ] [ -1.4e-06 -1e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -4.32587687616e-15 1.44195895872e-15 ] [ 1.44195895872e-15 4.48609453824e-15 -3.2043532416e-16 ] [ -2.24304726912e-15 -1.6021766208e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }