{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2029748 4.7588157 2.4768312 ] [ -4.5841088 0.3387431 -0.6746671 ] [ 3.381134 -5.0975589 -1.8021641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.927378099971556e-09 7.624463257235988e-09 3.968321042308009e-09 ] [ -7.344551946563544e-09 5.427262752773165e-10 -1.080935854442936e-09 ] [ 5.417173846591988e-09 -8.167189692730966e-09 -2.887385187865073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7848809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.064047690492464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9930794 6.1582529 2.2718123 ] [ 2.1189611 4.1646265 1.3489634 ] [ 2.5234615 2.1828386 0.4825038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9930794e-10 6.1582529e-10 2.2718123e-10 ] [ 2.1189611e-10 4.1646265e-10 1.3489634e-10 ] [ 2.5234615e-10 2.1828386e-10 4.825038e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0009779 -0.0029992 -0.001601 ] [ 0.0014594 0.0063929 0.0032988 ] [ -0.0004816 -0.0033937 -0.0016977 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.56676851748032e-12 -4.805248121103361e-12 -2.5650847699008e-12 ] [ 2.33821656039552e-12 1.024255491911232e-11 5.28526023669504e-12 ] [ -7.7160826057728e-13 -5.43730679800896e-12 -2.72001524913216e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05588037444411e-19 } }