{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2589503 0.3986144 0.1031071 ] [ 0.1496546 -0.2859633 -0.0018054 ] [ -0.4086049 -0.1126511 -0.1013018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.148841166091463e-10 6.386506723942194e-10 1.651957850584877e-10 ] [ 2.397731013151757e-10 -4.581637136668166e-10 -2.89256967119232e-12 ] [ -6.546572179243219e-10 -1.804869587274029e-10 -1.623033756049574e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2255214652453397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.565678460704643e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5535129 1.1839861 1.9228982 ] [ 4.8411615 0.7023966 2.3577997 ] [ 4.0588576 2.9457629 2.4562391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5535129e-10 1.1839861e-10 1.9228982e-10 ] [ 4.8411615e-10 7.023966e-11 2.3577997e-10 ] [ 4.0588576e-10 2.9457629e-10 2.4562391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -1.71e-05 -1.5e-06 ] [ -1.15e-05 -5e-06 -3.1e-06 ] [ 9.2e-06 2.21e-05 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -2.739722021568e-14 -2.4032649312e-15 ] [ -1.84250311392e-14 -8.010883104e-15 -4.96674752448e-15 ] [ 1.474002491136e-14 3.540810331968e-14 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }