{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9335649 -20.6997781 3.9660508 ] [ -1.9737964 16.396458 -13.1118803 ] [ 2.9073613 4.3033201 9.1458295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.49573585677949e-09 -3.316470052756784e-08 6.354313868665137e-09 ] [ -3.162370446299205e-09 2.627002167152912e-08 -2.100754807138809e-08 ] [ 4.658106303078695e-09 6.894678856038718e-09 1.465323420272295e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.8393676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.753521628177007e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2051112 0.0698841 1.4406407 ] [ 1.1383361 2.4177848 0.3563001 ] [ 1.7910397 2.1611083 2.8464708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2051112e-10 6.988410000000001e-12 1.4406407e-10 ] [ 1.1383361e-10 2.4177848e-10 3.563001e-11 ] [ 1.7910397e-10 2.1611083e-10 2.8464708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 3.3e-06 1e-07 ] [ -1.1e-06 -1.5e-06 -3.5e-06 ] [ 7e-07 -1.9e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 5.28718284864e-15 1.6021766208e-16 ] [ -1.76239428288e-15 -2.4032649312e-15 -5.6076181728e-15 ] [ 1.12152363456e-15 -3.04413557952e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }