{ "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" [ [ -1.8704699 14.8447363 -5.7624423 ] [ 29.9225158 -40.2899525 10.8622363 ] [ 1.1232986 -3.2328432 -1.6617089 ] [ -21.2788723 2.3852632 30.6009647 ] [ -7.8964722 26.2927963 -34.0390499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.996823168380316e-09 2.378388963775161e-08 -9.232450407833216e-09 ] [ 4.794115564525581e-08 -6.455162048046988e-08 1.740322119284661e-08 ] [ 1.799722769924912e-09 -5.179585836425789e-09 -2.662351172089843e-09 ] [ -3.409251199692983e-08 3.821612964980068e-09 4.902815062019882e-08 ] [ -1.265154324987057e-08 4.212570387438165e-08 -5.453657039334003e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.564080774023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.454946634982901e-18 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8704699 14.8447363 -5.7624423 ] [ 29.9225158 -40.2899525 10.8622363 ] [ 1.1232986 -3.2328432 -1.6617089 ] [ -21.2788723 2.3852632 30.6009647 ] [ -7.8964722 26.2927963 -34.0390499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.996823168380316e-09 2.378388963775161e-08 -9.232450407833216e-09 ] [ 4.794115564525581e-08 -6.455162048046988e-08 1.740322119284661e-08 ] [ 1.799722769924912e-09 -5.179585836425789e-09 -2.662351172089843e-09 ] [ -3.409251199692983e-08 3.821612964980068e-09 4.902815062019882e-08 ] [ -1.265154324987057e-08 4.212570387438165e-08 -5.453657039334003e-08 ] ] } "relaxed-potential-energy" { "source-value" 21.564080774023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.454946634982901e-18 } }