{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.219873000000001e-11 1.2709113e-10 -1.1412978e-10 ] [ 3.6418892e-10 -1.592418e-10 2.3683299e-10 ] [ 2.6788965e-10 3.7420564e-10 3.3012532e-10 ] ] "source-value" [ [ 0.5219873 1.2709113 -1.1412978 ] [ 3.6418892 -1.592418 2.3683299 ] [ 2.6788965 3.7420564 3.3012532 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 3e-07 -4e-07 ] [ 3e-07 -3e-07 4e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.147361576150875e-31 "source-value" 1.9644286e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -1.1702544 0.2907898 -1.6712486 ] [ 0.9819262 -1.7289257 0.7296037 ] [ 0.1883281 1.4381359 0.9416449 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.993296552392629e-19 "source-value" 3.1165706 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.538771e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] "source-value" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.02538771 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] } "instance-id" 1 }