{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4771435 -0.5217347 0.6942506 ] [ 1.2251514 1.6449008 -2.0100418 ] [ -0.7480079 -1.1231661 1.3157913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.644681604666848e-10 -8.359111386001017e-10 1.112312080296373e-09 ] [ 1.962908930020389e-09 2.635421605295217e-09 -3.22044197879075e-09 ] [ -1.198440769553704e-09 -1.799510466695115e-09 2.108130058712039e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5047455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042175116435401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0106854 2.8040432 2.8375556 ] [ 3.9745865 2.8717266 1.5295716 ] [ 3.6364861 1.1072002 3.0607298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0106854e-10 2.8040432e-10 2.8375556e-10 ] [ 3.9745865e-10 2.8717266e-10 1.5295716e-10 ] [ 3.6364861e-10 1.1072002e-10 3.0607298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -3e-07 -3e-07 ] [ -6e-07 -5e-07 8e-07 ] [ -2e-07 8e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -4.8065298624e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 -8.010883104e-16 1.28174129664e-15 ] [ -3.2043532416e-16 1.28174129664e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }