{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9123414 -1.7082491 -1.9683136 ] [ -0.3870131 3.5679241 2.8557832 ] [ 4.2993544 -1.859675 -0.8874696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.26826192366794e-09 -2.736916770522642e-09 -3.153586032322683e-09 ] [ -6.200633407633325e-10 5.716444577808882e-09 4.575469077113411e-09 ] [ 6.888325104213612e-09 -2.97952780728624e-09 -1.421883044790728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6367366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.063322421892768e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9044498 2.9133858 0.3611863 ] [ 2.949927 4.5383068 1.840979 ] [ 4.3155722 2.8842574 0.6910611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9044498e-10 2.9133858e-10 3.611863e-11 ] [ 2.949927e-10 4.5383068e-10 1.840979e-10 ] [ 4.3155722e-10 2.8842574e-10 6.910611e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 -2e-07 ] [ -0.0 3e-07 2e-07 ] [ 4e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }