{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1702544 0.2907898 -1.6712486 ] [ 0.9819262 -1.7289257 0.7296037 ] [ 0.1883281 1.4381359 0.9416449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.874954240068331e-09 4.658966191271078e-10 -2.67763543446473e-09 ] [ 1.573219200990985e-09 -2.770044335640275e-09 1.168953990589177e-09 ] [ 3.017348788596845e-10 2.304147716513167e-09 1.508681443875554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1165706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.993296552392629e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5219855 1.2709129 -1.1412999 ] [ 3.641891 -1.5924197 2.3683319 ] [ 2.6788965 3.7420564 3.3012532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.219855e-11 1.2709129e-10 -1.1412999e-10 ] [ 3.641891e-10 -1.5924197e-10 2.3683319e-10 ] [ 2.6788965e-10 3.7420564e-10 3.3012532e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }