{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0091985 -4.0090841 0.0288527 ] [ -0.4589328 2.6747058 -0.3284586 ] [ -5.0191081 -0.5849151 3.4870863 ] [ 1.5182431 1.1903543 -7.2320509 ] [ 3.9505994 0.7289391 4.0445705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.47376216464288e-11 -6.423260815841009e-09 4.622712138695616e-11 ] [ -7.352914026782822e-10 4.28535110027816e-09 -5.262486898206989e-10 ] [ -8.04149765508791e-09 -9.37137298372894e-10 5.586928144571975e-09 ] [ 2.432493599510917e-09 1.907157829928749e-09 -1.15870228724156e-08 ] [ 6.329557996826508e-09 1.167889184006993e-09 6.480116296277367e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9421374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.27247068614613e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.732684 1.7037636 1.4965414 ] [ 2.4865301 5.1071507 1.7597776 ] [ 1.090471 3.27514 2.6351677 ] [ 3.1813791 3.6372848 -0.0917879 ] [ 4.1881018 3.8765049 2.9009813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.732684e-10 1.7037636e-10 1.4965414e-10 ] [ 2.4865301e-10 5.1071507e-10 1.7597776e-10 ] [ 1.090471e-10 3.27514e-10 2.6351677e-10 ] [ 3.1813791e-10 3.6372848e-10 -9.17879e-12 ] [ 4.1881018e-10 3.8765049e-10 2.900981300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.91e-05 3.2e-06 -1.36e-05 ] [ 8.2e-06 -2.9e-05 6.1e-06 ] [ 0.0001056 1.94e-05 6.3e-06 ] [ 2.15e-05 1.8e-06 6.43e-05 ] [ -0.0001162 4.6e-06 -6.31e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.060157345728e-14 5.126965186560001e-15 -2.178960204288e-14 ] [ 1.313784829056e-14 -4.64631220032e-14 9.77327738688e-15 ] [ 1.6918985115648e-13 3.108222644352e-14 1.009371271104e-14 ] [ 3.44467973472e-14 2.88391791744e-15 1.0301995671744e-13 ] [ -1.8617292333696e-13 7.370012455680001e-15 -1.0109734477248e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.809519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.052311186549339e-18 } }