{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8704475e-10 1.63681e-10 2.0104679e-10 ] [ 2.3902488e-10 5.1674128e-10 3.189143e-11 ] [ 2.1164138e-10 3.8776772e-10 2.3032053e-10 ] [ 4.1013179e-10 5.3162171e-10 1.9524445e-10 ] [ 4.3926441e-10 3.174217e-10 2.9786746e-10 ] ] "source-value" [ [ 2.8704475 1.63681 2.0104679 ] [ 2.3902488 5.1674128 0.3189143 ] [ 2.1164138 3.8776772 2.3032053 ] [ 4.1013179 5.3162171 1.9524445 ] [ 4.3926441 3.174217 2.9786746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.996070280896e-13 1.33477334278848e-12 -1.18977635860608e-12 ] [ 5.471433160032e-13 -1.86301097466624e-12 8.8295953572288e-13 ] [ 2.2999245391584e-12 7.229020913049601e-13 6.078658099315201e-13 ] [ -1.34839184406528e-12 -7.809008849779199e-13 -1.890568412544e-14 ] [ -1.19906898300672e-12 5.862364255507201e-13 -2.819830852608e-13 ] ] "source-value" [ [ -0.000187 0.0008331 -0.0007426 ] [ 0.0003415 -0.0011628 0.0005511 ] [ 0.0014355 0.0004512 0.0003794 ] [ -0.0008416 -0.0004874 -1.18e-05 ] [ -0.0007484 0.0003659 -0.000176 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.252911870574266e-18 "source-value" -14.06157 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.697296244600275e-10 1.475211333396394e-09 7.856356373277081e-10 ] [ -1.851580245565142e-09 1.280639319560214e-09 -4.319406005223914e-09 ] [ -7.354072400479661e-09 -5.08856453774799e-09 1.927873172547383e-09 ] [ 4.968320060833316e-09 7.502247622424742e-09 -6.946042876107282e-10 ] [ 4.067603120969122e-09 -5.169533897851021e-09 2.30050148295955e-09 ] ] "source-value" [ [ 0.1059369 0.9207545 0.4903552 ] [ -1.1556655 0.7993122 -2.6959612 ] [ -4.590051 -3.1760322 1.2032838 ] [ 3.1009815 4.6825347 -0.4335379 ] [ 2.5387982 -3.2265693 1.4358601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.992867870435067e-18 "source-value" -12.438503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }