{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.745284000000001e-11 2.6715755e-10 3.1373962e-10 ] [ 2.9412831e-10 3.2516203e-10 2.4451433e-10 ] [ 2.4320384e-10 2.152548e-10 4.5727653e-10 ] [ 9.769357e-11 4.792336100000001e-10 2.0168979e-10 ] [ 3.1030909e-10 5.6813011e-10 2.7014573e-10 ] ] "source-value" [ [ 0.5745284 2.6715755 3.1373962 ] [ 2.9412831 3.2516203 2.4451433 ] [ 2.4320384 2.152548 4.5727653 ] [ 0.9769357 4.7923361 2.0168979 ] [ 3.1030909 5.6813011 2.7014573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.813017215586559e-12 1.1952237591168e-13 1.32115484151168e-12 ] [ -3.540810331968001e-12 -2.5025998816896e-13 -3.48265132063296e-12 ] [ -1.74941665225152e-12 -1.91508171484224e-12 3.19842518810304e-12 ] [ -8.0413244597952e-13 1.42401458056704e-12 -2.653524919368961e-12 ] [ 2.8134221461248e-13 6.2180474653248e-13 1.6165962103872e-12 ] ] "source-value" [ [ 0.0036282 7.46e-05 0.0008246 ] [ -0.00221 -0.0001562 -0.0021737 ] [ -0.0010919 -0.0011953 0.0019963 ] [ -0.0005019 0.0008888 -0.0016562 ] [ 0.0001756 0.0003881 0.001009 ] ] } "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" -2.212340272441071e-18 "source-value" -13.808342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.959791634343354e-09 -3.493675096872374e-09 -1.62822817287187e-09 ] [ 3.524144490758438e-09 4.872482021036273e-09 -1.316536887837548e-09 ] [ 2.122654751085563e-09 -5.608601909245172e-10 3.403522060378917e-09 ] [ -2.45433815621189e-09 3.717552843714931e-10 -3.155160010634957e-10 ] [ 3.767330548711242e-09 -1.189702017610875e-09 -1.432409986060032e-10 ] ] "source-value" [ [ -4.3439603 -2.1805805 -1.0162601 ] [ 2.199598 3.0411641 -0.8217177 ] [ 1.3248569 -0.3500614 2.1243114 ] [ -1.5318774 0.2320314 -0.1969296 ] [ 2.3513828 -0.7425536 -0.089404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.869769276088099e-18 "source-value" -11.670182 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }