{ "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" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2044045 0.3792819 4.8938561 ] [ -1.6942727 -1.2455602 1.1719185 ] [ 25.3401113 -46.6333042 27.4908257 ] [ 80.2581996 8.6551826 26.5981525 ] [ -97.6996337 38.8443999 -60.1547528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.940551835886313e-09 6.076765928726035e-10 7.840821828979467e-09 ] [ -2.714524109199692e-09 -1.995607432238972e-09 1.877620422183005e-09 ] [ 4.05993338933299e-08 -7.471478973989444e-08 4.404515822302779e-08 ] [ 1.285878110266199e-07 1.386713121047496e-08 4.261493809197308e-08 ] [ -1.565320689748638e-07 6.223558936878586e-08 -9.637853856616333e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.479111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.761768272136811e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0728855 0.4020553 3.008963 ] [ -0.0549462 1.9769182 1.9450808 ] [ 3.0544395 0.2140917 2.0486742 ] [ 3.1512742 1.6727814 0.3912998 ] [ 1.22957 2.7622752 0.3272816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0728855e-10 4.020553e-11 3.008963e-10 ] [ -5.49462e-12 1.9769182e-10 1.9450808e-10 ] [ 3.0544395e-10 2.140917e-11 2.0486742e-10 ] [ 3.1512742e-10 1.6727814e-10 3.912998e-11 ] [ 1.22957e-10 2.7622752e-10 3.272816e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.65e-05 1.08e-05 3.9e-06 ] [ -2.7e-06 -8.1e-06 1.7e-05 ] [ 2.24e-05 -6.4e-06 -1.29e-05 ] [ 7.1e-06 1.5e-06 5.1e-06 ] [ -4e-07 2.3e-06 -1.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.24576804512e-14 1.730350750464e-14 6.24848882112e-15 ] [ -4.32587687616e-15 -1.297763062848e-14 2.72370025536e-14 ] [ 3.588875630592e-14 -1.025393037312e-14 -2.066807840832e-14 ] [ 1.137545400768e-14 2.4032649312e-15 8.17110076608e-15 ] [ -6.408706483200001e-16 3.68500622784e-15 -2.08282960704e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }