{ "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" [ [ -1.6181259 -18.2973128 0.5920692 ] [ -2.4847916 12.217336 -13.4962966 ] [ 4.1029175 6.0799768 12.9042274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.592523486490958e-09 -2.931552679162459e-08 9.485994301357593e-10 ] [ -3.981075009080226e-09 1.957433010765819e-08 -2.162345087990253e-08 ] [ 6.573598495571184e-09 9.741196683966398e-09 2.067485144976677e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 38.001803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.088560031484731e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.70976 -4.1704246 1.1355742 ] [ 0.450543 4.9034848 -3.0593 ] [ 2.974184 3.915717 6.5671373 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.0976e-11 -4.1704246e-10 1.1355742e-10 ] [ 4.50543e-11 4.9034848e-10 -3.0593e-10 ] [ 2.974184000000001e-10 3.915717e-10 6.5671373e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }