{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1086151e-10 -1.1427749e-10 -1.3569779e-10 ] [ -1.6253107e-10 3.823086e-11 3.9106818e-10 ] [ -1.4976905e-10 4.2803695e-10 -5.274604000000001e-11 ] [ 3.8633908e-10 -1.5477127e-10 9.593003e-11 ] [ 3.5119685e-10 1.541015e-10 5.4967972e-10 ] [ 3.8474192e-10 4.3290011e-10 7.676787000000001e-11 ] ] "source-value" [ [ -1.1086151 -1.1427749 -1.3569779 ] [ -1.6253107 0.3823086 3.9106818 ] [ -1.4976905 4.2803695 -0.5274604 ] [ 3.8633908 -1.5477127 0.9593003 ] [ 3.5119685 1.541015 5.4967972 ] [ 3.8474192 4.3290011 0.7676787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 2e-07 -1e-07 ] [ 3e-07 -0.0 1e-07 ] [ -0.0 -2e-07 3e-07 ] [ 5e-07 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.227432735871565e-31 "source-value" 2.638556e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.455029795690368e-09 -3.252149374551705e-09 -6.222357320434753e-09 ] [ -6.165729349078548e-09 -7.210861843229452e-10 5.61566061878343e-09 ] [ -3.627268909391554e-09 3.07529871588287e-09 -3.07891514895134e-09 ] [ 4.319515594104776e-09 -8.425629112984434e-09 -5.888045063909017e-09 ] [ 5.097732833242856e-09 4.977690711235388e-09 9.770390745262305e-09 ] [ 3.830779466595178e-09 4.345875404958488e-09 -1.967336705329632e-10 ] ] "source-value" [ [ -2.15646 -2.029832 -3.88369 ] [ -3.8483456 -0.4500666 3.5050197 ] [ -2.2639632 1.9194505 -1.9217077 ] [ 2.6960296 -5.2588641 -3.6750287 ] [ 3.1817546 3.1068302 6.0981983 ] [ 2.3909845 2.7124821 -0.1227915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.017386599965096e-18 "source-value" 18.833046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.482594e-11 2.08506e-11 7.144033e-11 ] [ 1.842271e-11 5.542422e-11 2.415306e-10 ] [ 3.347056e-11 2.949491e-10 3.757933e-11 ] [ 2.042519e-10 2.544893e-11 1.784175e-10 ] [ 2.203059e-10 1.053322e-10 2.694572e-10 ] [ 1.978392e-10 2.822156e-10 1.26577e-10 ] ] "source-value" [ [ 0.2482594 0.208506 0.7144033 ] [ 0.1842271 0.5542422 2.415306 ] [ 0.3347056 2.949491 0.3757933 ] [ 2.042519 0.2544893 1.784175 ] [ 2.203059 1.053322 2.694572 ] [ 1.978392 2.822156 1.26577 ] ] } "instance-id" 1 }