{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9784247e-10 4.892665e-11 2.2245651e-10 ] [ 2.5689794e-10 2.5450308e-10 1.1671208e-10 ] [ 2.1723239e-10 1.5394375e-10 4.3590775e-10 ] [ 2.7788649e-10 3.5902125e-10 3.3019874e-10 ] [ 4.1022661e-10 1.5720107e-10 2.8300112e-10 ] ] "source-value" [ [ 1.9784247 0.4892665 2.2245651 ] [ 2.5689794 2.5450308 1.1671208 ] [ 2.1723239 1.5394375 4.3590775 ] [ 2.7788649 3.5902125 3.3019874 ] [ 4.1022661 1.5720107 2.8300112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6963729090816e-13 8.24223740804352e-12 8.43417816721536e-12 ] [ 5.48729470857792e-12 -1.6518440960448e-13 4.950725758272e-14 ] [ 3.95272994117568e-12 -9.791381982695041e-12 -3.8243955938496e-12 ] [ -4.79659636735104e-12 3.827119294104961e-12 -4.4204052967872e-12 ] [ -3.673790991494399e-12 -2.11279030984896e-12 -2.387243164992e-13 ] ] "source-value" [ [ -0.0006052 0.0051444 0.0052642 ] [ 0.0034249 -0.0001031 3.09e-05 ] [ 0.0024671 -0.0061113 -0.002387 ] [ -0.0029938 0.0023887 -0.002759 ] [ -0.002293 -0.0013187 -0.000149 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609448239442442e-18 "source-value" -16.286895 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.18458704858025e-10 -3.956312408099789e-10 -2.401289287208891e-09 ] [ 3.258223226121158e-10 -6.957604182602976e-10 1.402492221584509e-09 ] [ -2.064352505160624e-09 -4.029990102183897e-10 3.207109626258424e-09 ] [ -1.638740694551587e-09 5.381472224515376e-09 2.058822592553933e-10 ] [ 3.595729581958121e-09 -3.88708155522671e-09 -2.414194819889436e-09 ] ] "source-value" [ [ -0.1363512 -0.2469336 -1.4987669 ] [ 0.2033623 -0.4342595 0.8753668 ] [ -1.2884675 -0.2515322 2.0017204 ] [ -1.0228215 3.3588508 0.1285016 ] [ 2.2442779 -2.4261255 -1.5068219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.453359386514243e-18 "source-value" -15.312665 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }