{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6987358 1.8099235 0.5507767 ] [ 1.2332661 0.663796 -0.6958719 ] [ -1.9320019 -2.4737195 0.1450953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.119498162875985e-09 2.899817117136509e-09 8.824415520213754e-10 ] [ 1.975910112645195e-09 1.063518432180557e-09 -1.114909689251676e-09 ] [ -3.09540827552118e-09 -3.963335549317066e-09 2.324682974479623e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1000203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.773309911065402e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3348912 1.7974519 1.8574974 ] [ 3.2534792 2.9748699 3.6273575 ] [ 5.1388216 3.9396082 2.5305741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3348912e-10 1.7974519e-10 1.8574974e-10 ] [ 3.2534792e-10 2.9748699e-10 3.6273575e-10 ] [ 5.1388216e-10 3.9396082e-10 2.5305741e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }