{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.201252e-11 1.1933086e-10 3.619341e-11 ] [ 7.951276000000001e-11 2.2016263e-10 2.4893098e-10 ] [ 2.8229376e-10 1.576601e-11 1.23159e-11 ] [ 1.8949107e-10 1.297915e-11 2.2873687e-10 ] [ 2.8061933e-10 2.2174058e-10 1.2649644e-10 ] ] "source-value" [ [ 0.7201252 1.1933086 0.3619341 ] [ 0.7951276 2.2016263 2.4893098 ] [ 2.8229376 0.1576601 0.123159 ] [ 1.8949107 0.1297915 2.2873687 ] [ 2.8061933 2.2174058 1.2649644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.6639361431488e-13 -4.66425657847296e-12 -6.64326514048512e-12 ] [ -7.532473165029119e-12 4.12672632219456e-12 -6.3558346547136e-13 ] [ -1.142303865331776e-11 7.477838942259841e-12 3.0737758470048e-12 ] [ 1.007096180302464e-11 -1.69494264714432e-12 7.1312881391808e-13 ] [ 9.350943629637121e-12 -5.24520582117504e-12 3.4919439450336e-12 ] ] "source-value" [ [ -0.0002911 -0.0029112 -0.0041464 ] [ -0.0047014 0.0025757 -0.0003967 ] [ -0.0071297 0.0046673 0.0019185 ] [ 0.0062858 -0.0010579 0.0004451 ] [ 0.0058364 -0.0032738 0.0021795 ] ] } "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" -3.383120263724974e-18 "source-value" -21.115776 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.041447226861796e-09 2.523757425055575e-09 -2.680296329396556e-09 ] [ 1.415856777866913e-09 -2.557183635895324e-09 -1.6972103679334e-09 ] [ 9.85955844313397e-09 -3.212619511657356e-09 -1.483698639740355e-08 ] [ -7.800205049465566e-09 -7.555490354798857e-09 1.973794758852753e-08 ] [ 2.566236895108817e-09 1.080153607729596e-08 -5.234544937940237e-10 ] ] "source-value" [ [ -3.7707748 1.5752055 -1.6729094 ] [ 0.8837083 -1.5960685 -1.0593154 ] [ 6.1538524 -2.0051594 -9.2605186 ] [ -4.8685051 -4.7157662 12.319458 ] [ 1.6017191 6.7417886 -0.3267146 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.324991713914451e-18 "source-value" -14.511457 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }