{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1806821 -18.0183659 12.8522688 ] [ 10.2022919 21.9094581 -23.5879017 ] [ -39.4606 9.8905802 12.4678767 ] [ 66.7344248 7.9265979 59.0629388 ] [ -33.2954346 -21.7082703 -60.7951826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.698191119617048e-09 -2.886860458999995e-08 2.059160459559727e-08 ] [ 1.634587356075721e-08 3.510282154221718e-08 -3.779198463746858e-08 ] [ -6.322285076274048e-08 1.584645636258739e-08 1.997574055975705e-08 ] [ 1.069203352170957e-07 1.269980983786238e-08 9.462925970110121e-08 ] [ -5.334516689549541e-08 -3.4780483152667e-08 -9.740462021898695e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.976028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.443559772924618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5463402 -0.0990768 2.5306619 ] [ 1.0606156 2.6977261 0.467697 ] [ -0.2776111 2.0930167 1.7155932 ] [ 3.4238782 1.3074521 2.8866073 ] [ 1.822188 0.4188856 1.2232374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.463402000000001e-11 -9.907680000000001e-12 2.5306619e-10 ] [ 1.0606156e-10 2.6977261e-10 4.67697e-11 ] [ -2.776111e-11 2.0930167e-10 1.7155932e-10 ] [ 3.4238782e-10 1.3074521e-10 2.8866073e-10 ] [ 1.822188e-10 4.188856000000001e-11 1.2232374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1610876 -0.5555088 0.750077 ] [ -0.0292224 -0.1049532 -0.0005145 ] [ 0.1831228 -0.0833496 -0.0620505 ] [ 0.1005435 -0.0205868 -0.2573872 ] [ 0.9066437 0.7643983 -0.4301248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.860267407420782e-09 -8.900232120086632e-10 1.201755833199802e-09 ] [ -4.681944608366592e-11 -1.681535633181466e-10 -8.243198714016e-13 ] [ 2.933950688954342e-10 -1.335407804730317e-10 -9.941586040895041e-11 ] [ 1.610884450734048e-10 -3.298368965708544e-11 -4.123797543331737e-10 ] [ 1.452603339535609e-09 1.224701085239265e-09 -6.891358985862758e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.630573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.703205552630772e-18 } }