{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.96934e-11 2.507808e-11 1.3030311e-10 ] [ 3.354713e-11 2.249207e-10 2.1878673e-10 ] [ 2.7010423e-10 2.237388e-11 3.599672e-11 ] [ 2.3754915e-10 1.3859288e-10 2.217708e-10 ] [ 1.4830496e-10 2.0732721e-10 3.012905e-11 ] ] "source-value" [ [ 0.696934 0.2507808 1.3030311 ] [ 0.3354713 2.249207 2.1878673 ] [ 2.7010423 0.2237388 0.3599672 ] [ 2.3754915 1.3859288 2.217708 ] [ 1.4830496 2.0732721 0.3012905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.768338358143168e-11 -5.636136916650241e-12 4.5085250109312e-12 ] [ -8.10893631319296e-12 8.91499137111744e-12 1.469147895974976e-11 ] [ 2.051523075869568e-11 -1.01369714798016e-12 -8.4811219422048e-12 ] [ 8.11774828460736e-12 -6.372817726894081e-12 1.622732546844864e-11 ] [ -2.84049893101632e-12 4.10766042040704e-12 -2.694604727926272e-11 ] ] "source-value" [ [ -0.0110371 -0.0035178 0.002814 ] [ -0.0050612 0.0055643 0.0091697 ] [ 0.0128046 -0.0006327 -0.0052935 ] [ 0.0050667 -0.0039776 0.0101283 ] [ -0.0017729 0.0025638 -0.0168184 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.821097080971022e-07 -1.111626545770394e-07 -5.031984183080956e-08 ] [ 6.990333126177355e-09 -7.487962455456026e-09 -3.553671804791472e-09 ] [ 8.011293507950125e-07 -8.769480809219243e-07 -4.72119371704515e-07 ] [ 2.099999366442512e-07 7.631259706483186e-08 4.871923742592756e-07 ] [ -8.360099124683388e-07 9.192861010498054e-07 3.880051108084042e-08 ] ] "source-value" [ [ -113.6639405 -69.3822723 -31.4071752 ] [ 4.3630228 -4.6736186 -2.2180275 ] [ 500.0256154 -547.347945 -294.6737367 ] [ 131.0716521 47.6305771 304.081565 ] [ -521.7963498 573.7732589 24.2173744 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.664516992680004e-17 "source-value" 103.89098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }