{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.5094665 -14.517059 4.2804683 ] [ -16.6607035 22.5343559 -3.9459755 ] [ 0.0 0.0 0.0 ] [ 26.8526279 4.02925 -28.0479493 ] [ 18.3175421 -12.046547 27.7134565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.56772006977808e-08 -2.325889253257423e-08 6.858066236335521e-09 ] [ -2.669338963378073e-08 3.610401818776655e-08 -6.32214969234959e-09 ] [ 0.0 0.0 0.0 ] [ 4.302265262842181e-08 6.4555701493584e-09 -4.493776862984373e-08 ] [ 2.934793770313974e-08 -1.930069596476838e-08 4.44018520858578e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.405599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.827378406401986e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.756053 0.7430241 1.5481142 ] [ 1.250491 1.9520914 -0.4415381 ] [ -0.4130124 1.5119192 3.367437 ] [ 3.4535493 1.0512213 -0.4415688 ] [ 2.9591193 -0.1578155 1.5481044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.56053e-11 7.430241e-11 1.5481142e-10 ] [ 1.250491e-10 1.9520914e-10 -4.415381e-11 ] [ -4.130124e-11 1.5119192e-10 3.367437e-10 ] [ 3.4535493e-10 1.0512213e-10 -4.415688e-11 ] [ 2.9591193e-10 -1.578155e-11 1.5481044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.67e-05 1.4e-05 7.8e-06 ] [ -5.9e-06 4.3e-06 -1.98e-05 ] [ 1.24e-05 1e-06 -1.2e-05 ] [ -1.74e-05 9.7e-06 2.39e-05 ] [ 3.76e-05 -2.9e-05 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.277811577536e-14 2.24304726912e-14 1.249697764224e-14 ] [ -9.45284206272e-15 6.889359469440001e-15 -3.172309709184e-14 ] [ 1.986699009792e-14 1.6021766208e-15 -1.92261194496e-14 ] [ -2.787787320192e-14 1.554111322176e-14 3.829202123712e-14 ] [ 6.024184094208e-14 -4.64631220032e-14 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.303887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811082347556505e-18 } }