{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1543135 -2.7758282 0.6233976 ] [ -1.4629569 0.3805019 -1.6906403 ] [ 10.8043489 -1.7291131 0.6150629 ] [ -0.431187 -0.2970268 -1.4470769 ] [ 2.2441085 4.4214662 1.8992567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.787118045801076e-08 -4.447367082038278e-09 9.987930684116782e-10 ] [ -2.343915361729075e-09 6.096312533726046e-10 -2.70870438515875e-09 ] [ 1.73104753531636e-08 -2.770344606363305e-09 9.854394068202786e-10 ] [ -6.908377362845579e-10 -4.758893986317912e-10 -2.318472796781155e-09 ] [ 3.595458202860789e-09 7.08396983366077e-09 3.042944706707948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7015949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.233931539331357e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3628862 0.249771 2.3437915 ] [ -0.0196073 1.6709321 0.50401 ] [ 2.6916839 0.7369385 2.3853345 ] [ 2.2713241 2.2987806 0.3633317 ] [ 3.7461158 2.9910369 2.2493407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.628862e-11 2.49771e-11 2.3437915e-10 ] [ -1.96073e-12 1.6709321e-10 5.0401e-11 ] [ 2.6916839e-10 7.369385e-11 2.3853345e-10 ] [ 2.2713241e-10 2.2987806e-10 3.633317e-11 ] [ 3.7461158e-10 2.9910369e-10 2.2493407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.27e-05 8.3e-06 3.14e-05 ] [ -1.92e-05 -6e-06 -2.56e-05 ] [ 2.66e-05 -2.61e-05 -5.8e-06 ] [ 6.8e-06 1.82e-05 -1.85e-05 ] [ -1.5e-06 5.7e-06 1.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.03476432518e-14 1.32980660622e-14 5.030834630759999e-14 ] [ -3.076179137279999e-14 -9.613059803999999e-15 -4.10157218304e-14 ] [ 4.26178984644e-14 -4.18168101474e-14 -9.2926244772e-15 ] [ 1.08948011112e-14 2.915961473879999e-14 -2.9640267729e-14 ] [ -2.403264951e-15 9.1324068138e-15 2.94800500656e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726390815117e-18 } }