{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7132522 0.9584573 -8.5832648 ] [ -5.1151151 3.0831522 7.2159392 ] [ 8.8283674 -4.0416095 1.3673256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.949285861974166e-09 1.535617878095092e-09 -1.375190619269559e-08 ] [ -8.195317825921053e-09 4.939754373208086e-09 1.156120908335426e-08 ] [ 1.414460384811288e-08 -6.475372251303178e-09 2.190697109341333e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.758627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.966769334250765e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2415173 3.4127578 -2.5209715 ] [ -0.6530622 4.7491127 7.3505721 ] [ 7.5927709 0.5091495 3.6050484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.415173e-11 3.4127578e-10 -2.5209715e-10 ] [ -6.530622000000001e-11 4.7491127e-10 7.3505721e-10 ] [ 7.5927709e-10 5.091495e-11 3.6050484e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-34 } }