{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0086879 0.5567603 0.3985266 ] [ 0.0150842 -0.41641 -0.3348736 ] [ -0.023772 -0.1403503 -0.063653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.391955026384832e-11 8.920283360495943e-10 6.385100012869133e-10 ] [ 2.416755258347136e-11 -6.67162366667328e-10 -5.365266528431309e-10 ] [ -3.80869426296576e-11 -2.248659693822663e-10 -1.019833484437824e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.24117946524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.59076534223313e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3971935 1.2559585 1.753298 ] [ 3.1360001 2.918588 3.4331285 ] [ 4.4598034 3.3692505 1.5098925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3971935e-10 1.2559585e-10 1.753298e-10 ] [ 3.1360001e-10 2.918588e-10 3.4331285e-10 ] [ 4.459803400000001e-10 3.3692505e-10 1.5098925e-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" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }