{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9749197 -0.2371472 -0.1162829 ] [ -1.227529 0.1494199 1.349754 ] [ -0.7473907 0.0877272 -1.2334711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.16417017129735e-09 -3.799516995281818e-10 -1.863057437788243e-10 ] [ -1.966718265154003e-09 2.393970704622739e-10 2.162544302631283e-09 ] [ -1.197451906143347e-09 1.405544688482458e-10 -1.976238558852459e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1338656395409714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.418829639600985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4853713 2.8807827 2.5525967 ] [ 4.4466682 2.6438467 1.5357196 ] [ 4.3407105 2.6600677 3.7550378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4853713e-10 2.880782700000001e-10 2.5525967e-10 ] [ 4.446668200000001e-10 2.6438467e-10 1.5357196e-10 ] [ 4.3407105e-10 2.6600677e-10 3.7550378e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }