{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6948077 -1.0130166 -0.4950969 ] [ -0.1468704 -0.9160458 0.032229 ] [ 0.6964569 2.9929104 1.1701074 ] [ 3.3793098 0.4903421 -0.7406684 ] [ -0.2340887 -1.5541901 0.033429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.91973451529182e-09 -1.623031513002305e-09 -7.932326782105555e-10 ] [ -2.353123211675443e-10 -1.467667164342033e-09 5.16365503117632e-11 ] [ 1.115846962574844e-09 4.795171071029177e-09 1.874718720105074e-09 ] [ 5.414251156000325e-09 7.856146488139757e-10 -1.186681594245343e-09 ] [ -3.750514423334649e-10 -2.490087042498814e-09 5.355916225672321e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -13.781206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.207992605962869e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7304686 2.857255 2.2903908 ] [ 2.2200801 2.3267359 4.1665433 ] [ 2.1227934 4.6771827 3.3039818 ] [ 3.2001414 2.7125825 1.8930678 ] [ 4.0579848 4.9933627 1.8568362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.304686e-11 2.857255e-10 2.2903908e-10 ] [ 2.2200801e-10 2.3267359e-10 4.1665433e-10 ] [ 2.1227934e-10 4.677182700000001e-10 3.3039818e-10 ] [ 3.2001414e-10 2.7125825e-10 1.8930678e-10 ] [ 4.0579848e-10 4.9933627e-10 1.8568362e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.67e-05 -2.42e-05 -6.7e-06 ] [ 4.3e-06 -1.78e-05 1.09e-05 ] [ -2.5e-06 3.62e-05 9.5e-06 ] [ 6.5e-06 -1.14e-05 -8e-06 ] [ 2.84e-05 1.72e-05 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.879988198335999e-14 -3.877267422336e-14 -1.073458335936e-14 ] [ 6.889359469440001e-15 -2.851874385024e-14 1.746372516672e-14 ] [ -4.005441552e-15 5.799879367296e-14 1.52206778976e-14 ] [ 1.04141480352e-14 -1.826481347712e-14 -1.28174129664e-14 ] [ 4.550181603071999e-14 2.755743787776e-14 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }