{ "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" [ [ -0.9562692 -4.2357084 -1.5136662 ] [ -1.8606527 1.2360602 4.0910983 ] [ 2.8169218 2.9996482 -2.5774321 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.532112155431119e-09 -6.786352971006175e-09 -2.425160597335177e-09 ] [ -2.981094255368396e-09 1.980386754341372e-09 6.554662049654624e-09 ] [ 4.513206250581853e-09 4.805966216664803e-09 -4.129501452319447e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.067757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.613032488929555e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8408969 -1.3762387 0.7479208 ] [ 2.0297708 3.7618174 5.945879 ] [ 6.1223293 5.1582184 0.0025191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8408969e-10 -1.3762387e-10 7.479208e-11 ] [ 2.0297708e-10 3.7618174e-10 5.945879e-10 ] [ 6.1223293e-10 5.1582184e-10 2.5191e-13 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }