{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0760025 -0.4240524 1.828435 ] [ 0.0503288 -0.3761308 2.2036808 ] [ -0.1263313 0.8001832 -4.0321159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.21769428622352e-10 -6.794068412741299e-10 2.929475809652448e-09 ] [ 8.063562671291904e-11 -6.026279741228006e-10 3.53068585746584e-09 ] [ -2.024050553352711e-10 1.28203481539693e-09 -6.460161827335951e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7211243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.166251598150765e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8417783 2.8662597 1.5708075 ] [ 2.1267475 5.1642112 1.9879359 ] [ 2.5340152 3.652542 3.8627256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8417783e-10 2.8662597e-10 1.5708075e-10 ] [ 2.1267475e-10 5.1642112e-10 1.9879359e-10 ] [ 2.5340152e-10 3.652542e-10 3.8627256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -6e-07 -1e-07 ] [ -2e-07 6e-07 2e-07 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -9.6130597248e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 9.6130597248e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }