{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.644003 6.8498466 -3.2089293 ] [ 6.4422315 -15.6971259 -9.2667152 ] [ 1.71218 5.4751811 2.3748218 ] [ 2.6172247 -6.8442733 8.1843539 ] [ 3.8723668 10.2163715 1.9164687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.346227924152506e-08 1.097466407858637e-08 -5.141271502260109e-09 ] [ 1.032159269508131e-08 -2.514956813073416e-08 -1.4846914445052e-08 ] [ 2.743214766601344e-09 8.772207153066027e-09 3.804883966526173e-09 ] [ 4.193256225720294e-09 -1.096573466762567e-08 1.31127804749333e-08 ] [ 6.20421555412211e-09 1.636843156670743e-08 3.070521345634969e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5835752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.537167162718685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2808443 1.6019018 1.2449425 ] [ 1.8660617 -0.0613705 0.3640693 ] [ 2.291551 2.2558432 -0.0139175 ] [ 1.7935594 0.3355596 2.7157863 ] [ 2.2190538 2.6527722 2.3377995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808443e-11 1.6019018e-10 1.2449425e-10 ] [ 1.8660617e-10 -6.13705e-12 3.640693e-11 ] [ 2.291551e-10 2.2558432e-10 -1.39175e-12 ] [ 1.7935594e-10 3.355596000000001e-11 2.7157863e-10 ] [ 2.2190538e-10 2.6527722e-10 2.3377995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.25e-05 -9e-07 -1.9e-06 ] [ 2.1e-06 2.43e-05 3.5e-06 ] [ 4e-06 -1.67e-05 -3e-07 ] [ 8.2e-06 1.25e-05 -1.9e-06 ] [ -1.9e-06 -1.92e-05 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.002720776e-14 -1.44195895872e-15 -3.04413557952e-15 ] [ 3.36457090368e-15 3.893289188544e-14 5.6076181728e-15 ] [ 6.4087064832e-15 -2.675634956736e-14 -4.8065298624e-16 ] [ 1.313784829056e-14 2.002720776e-14 -3.04413557952e-15 ] [ -3.04413557952e-15 -3.076179111936e-14 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }