{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9456533 -0.4800754 3.3527054 ] [ -3.7369962 3.0705456 -10.4164292 ] [ 1.3066514 -3.9694032 -3.019419 ] [ 0.345346 2.0522641 -0.3358122 ] [ 6.0306522 -0.6733312 10.4189549 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.321633471042369e-09 -7.691655821012083e-10 5.371626208309912e-09 ] [ -5.987327943658441e-09 4.919556373420309e-09 -1.668895933645845e-08 ] [ 2.093486324615589e-09 -6.359685005568706e-09 -4.837642530199316e-09 ] [ 5.533052872867969e-10 3.288089560727153e-09 -5.380304558194138e-10 ] [ 9.662169963016085e-09 -1.078795506695209e-09 1.66930059539496e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7961581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.28646899828055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.404936 2.5134945 2.7097863 ] [ 2.7758185 4.0377141 -0.5179747 ] [ 3.1424571 2.0517212 0.9088099 ] [ 3.9024788 5.4589258 1.3006796 ] [ 4.2814115 3.3600653 2.6228572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.404936e-10 2.5134945e-10 2.7097863e-10 ] [ 2.7758185e-10 4.0377141e-10 -5.179747e-11 ] [ 3.1424571e-10 2.0517212e-10 9.088099e-11 ] [ 3.9024788e-10 5.458925800000001e-10 1.3006796e-10 ] [ 4.2814115e-10 3.3600653e-10 2.6228572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 -2e-06 3.6e-06 ] [ -3.4e-06 -4.6e-06 -1.11e-05 ] [ 1.3e-06 5e-06 5e-07 ] [ 3.1e-06 6.3e-06 4.1e-06 ] [ 1.6e-06 -4.6e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 -3.2043532416e-15 5.76783583488e-15 ] [ -5.44740051072e-15 -7.370012455680001e-15 -1.778416049088e-14 ] [ 2.08282960704e-15 8.010883104e-15 8.010883104e-16 ] [ 4.96674752448e-15 1.009371271104e-14 6.568924145279999e-15 ] [ 2.56348259328e-15 -7.370012455680001e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753321579764e-18 } }