{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.7991448 -29.3912545 7.9149467 ] [ -6.0975966 14.1411219 -34.2584612 ] [ -1.5075649 18.4622989 12.0811364 ] [ 12.4185522 -11.65721 -16.5296544 ] [ 69.9857541 8.4450437 30.7920325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.198414420417426e-07 -4.708998120384735e-08 1.268114266209541e-08 ] [ -9.769426796077844e-09 2.265657508672568e-08 -5.488810605143559e-08 ] [ -2.415385257018546e-09 2.95798639075039e-08 1.935611445224688e-08 ] [ 1.989671416294929e-08 -1.867690947963114e-08 -2.648342604777529e-08 ] [ 1.121295399318897e-07 1.35304516892489e-08 4.933427498486861e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.889459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.4683839544701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9575285 0.110533 2.7652618 ] [ 1.3352246 1.5217355 0.989204 ] [ 0.8765979 3.766556 1.1865084 ] [ 2.1715138 0.6881167 -0.9841666 ] [ 2.4102631 -0.3589844 4.479072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.575285000000001e-11 1.10533e-11 2.7652618e-10 ] [ 1.3352246e-10 1.5217355e-10 9.89204e-11 ] [ 8.765979e-11 3.766556e-10 1.1865084e-10 ] [ 2.1715138e-10 6.881167e-11 -9.841666e-11 ] [ 2.4102631e-10 -3.589844e-11 4.479072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.57e-05 4e-07 9e-07 ] [ -1.61e-05 8.7e-06 -2.06e-05 ] [ -1.4e-06 9.7e-06 8.3e-06 ] [ 2e-06 -1.27e-05 9.7e-06 ] [ -1.02e-05 -6.2e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.11759394938e-14 6.408706536e-16 1.4419589706e-15 ] [ -2.579504380739999e-14 1.39389367158e-14 -3.300483866039999e-14 ] [ -2.2430472876e-15 1.55411133498e-14 1.32980660622e-14 ] [ 3.204353268e-15 -2.03476432518e-14 1.55411133498e-14 ] [ -1.63422016668e-14 -9.9334951308e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.574333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.694194925273512e-18 } }