{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.370661e-10 1.7572787e-10 1.8105863e-10 ] [ 1.4314309e-10 4.047734400000001e-10 6.979549e-11 ] [ 2.1977748e-10 3.7825665e-10 3.1152105e-10 ] [ 3.606685e-10 2.8270923e-10 1.2194672e-10 ] [ 3.4500703e-10 5.3496651e-10 1.5455654e-10 ] ] "source-value" [ [ 1.370661 1.7572787 1.8105863 ] [ 1.4314309 4.0477344 0.6979549 ] [ 2.1977748 3.7825665 3.1152105 ] [ 3.606685 2.8270923 1.2194672 ] [ 3.4500703 5.3496651 1.5455654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.697258492606081e-12 -8.12111285551104e-12 -3.9501664585824e-12 ] [ -9.28365221156352e-12 1.028853738812928e-11 3.52222508316672e-12 ] [ -1.68380751962976e-11 1.257372190237632e-11 1.6550484492864e-11 ] [ 1.375644868385088e-11 -4.21244277140736e-12 -1.053238866981504e-11 ] [ 5.668020231404161e-12 -1.052854344592512e-11 -5.59031466529536e-12 ] ] "source-value" [ [ 0.0041801 -0.0050688 -0.0024655 ] [ -0.0057944 0.0064216 0.0021984 ] [ -0.0105095 0.0078479 0.01033 ] [ 0.0085861 -0.0026292 -0.0065738 ] [ 0.0035377 -0.0065714 -0.0034892 ] ] } "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" -2.844839387699729e-18 "source-value" -17.756091 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.122433990183831e-09 6.124219516316214e-09 -4.5786586903301e-10 ] [ -1.380337739838009e-08 -2.187045268169543e-09 -9.11929196161278e-09 ] [ -1.254806785032407e-09 -9.618315665204535e-09 5.374932139549271e-09 ] [ -4.037522254913603e-09 -1.372904265166379e-08 4.926692788524676e-09 ] [ 9.973272448142264e-09 1.941018406872165e-08 -7.244672576458196e-10 ] ] "source-value" [ [ 5.6937755 3.8224372 -0.2857774 ] [ -8.6153906 -1.3650463 -5.6918144 ] [ -0.7831888 -6.0032805 3.3547688 ] [ -2.5200232 -8.5689945 3.0749998 ] [ 6.2248271 12.1148841 -0.4521769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.353974608331736e-18 "source-value" -14.692354 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }