{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0995094 -0.9370103 2.1131385 ] [ -0.457057 1.0768196 -2.8587255 ] [ -2.6424524 -0.1398093 0.745587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.965961496629836e-09 -1.501255996108794e-09 3.385621101212381e-09 ] [ -7.322860397729856e-10 1.725255187939208e-09 -4.580183161384789e-09 ] [ -4.23367545685685e-09 -2.239991918304134e-10 1.19456206017241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0382946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.67441443762289e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7675424 3.6453122 0.8680478 ] [ 3.7886678 2.8882898 2.7807987 ] [ 5.0570688 3.4929449 0.964223 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7675424e-10 3.6453122e-10 8.680478000000001e-11 ] [ 3.7886678e-10 2.8882898e-10 2.7807987e-10 ] [ 5.0570688e-10 3.4929449e-10 9.642230000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -1e-07 ] [ 0.0 -1e-07 2e-07 ] [ -2e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }