{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -312.1781078 8.880425 -180.4659348 ] [ -26.0986789 5.655253 79.5093857 ] [ 338.2767868 -14.5356781 100.956549 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.001644658427421e-07 1.422800931776784e-08 -2.891383015873772e-07 ] [ -4.181469316734626e-08 9.060714141309063e-09 1.273880789027098e-07 ] [ 5.419791591703061e-07 -2.328872361929457e-08 1.617502225244496e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 135.95416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.178225766525026e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0334897 1.7217273 -0.10542 ] [ 0.1475532 1.8835739 3.2147632 ] [ 2.9309002 1.6269238 1.4065295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.34897e-12 1.7217273e-10 -1.0542e-11 ] [ 1.475532e-11 1.8835739e-10 3.2147632e-10 ] [ 2.9309002e-10 1.6269238e-10 1.4065295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -1e-07 -6.8e-06 ] [ -6e-07 3e-07 5.1e-06 ] [ 5.3e-06 -2e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -1.6021766208e-16 -1.089480102144e-14 ] [ -9.6130597248e-16 4.8065298624e-16 8.17110076608e-15 ] [ 8.491536090240001e-15 -3.2043532416e-16 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }