{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9610714 1.563856 -0.7609689 ] [ -2.6193593 -7.5305091 5.9406203 ] [ -0.3417122 5.9666531 -5.1796514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.744159369599525e-09 2.505573521497805e-09 -1.219206580735893e-09 ] [ -4.196676231935053e-09 -1.206520562274165e-08 9.517922957709883e-09 ] [ -5.474832978821338e-10 9.559632101243844e-09 -8.29871637697399e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9353874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.11117155484709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0585669 1.2561385 2.133262 ] [ 4.1248347 2.443824 1.519636 ] [ 4.2062854 0.5839765 3.129268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0585669e-10 1.2561385e-10 2.133262e-10 ] [ 4.1248347e-10 2.443824e-10 1.519636e-10 ] [ 4.2062854e-10 5.839765e-11 3.129268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 4.76e-05 -3.9e-05 ] [ -5.55e-05 -6.5e-05 4.49e-05 ] [ 4.62e-05 1.74e-05 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490024257344e-14 7.626360715008e-14 -6.248488821120001e-14 ] [ -8.892080245440001e-14 -1.04141480352e-13 7.193773027392e-14 ] [ 7.402055988096e-14 2.787787320192e-14 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }