{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6658574e-10 2.2138514e-10 1.7228481e-10 ] [ 1.1478995e-10 2.6150753e-10 4.0942883e-10 ] [ 1.8626413e-10 4.4275307e-10 2.5910499e-10 ] [ 3.3784901e-10 3.6397946e-10 4.256933100000001e-10 ] [ 3.1832546e-10 1.426207e-10 3.3875386e-10 ] ] "source-value" [ [ 1.6658574 2.2138514 1.7228481 ] [ 1.1478995 2.6150753 4.0942883 ] [ 1.8626413 4.4275307 2.5910499 ] [ 3.3784901 3.6397946 4.2569331 ] [ 3.1832546 1.426207 3.3875386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.24296862241664e-12 -2.28502429658496e-12 -2.52871536060864e-12 ] [ -4.719211236566401e-12 -1.56003937567296e-12 2.95873956563136e-12 ] [ 5.28718284864e-15 2.1437123186304e-12 -8.395405492992e-14 ] [ 3.89184722958528e-12 9.616264078041598e-13 2.5106107647936e-13 ] [ -4.2073158062208e-13 7.3972494582336e-13 -5.971312265721601e-13 ] ] "source-value" [ [ 0.0007758 -0.0014262 -0.0015783 ] [ -0.0029455 -0.0009737 0.0018467 ] [ 3.3e-06 0.001338 -5.24e-05 ] [ 0.0024291 0.0006002 0.0001567 ] [ -0.0002626 0.0004617 -0.0003727 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.061346861025338e-10 -2.614252045604586e-09 -4.116907062338663e-09 ] [ -2.935408829896932e-09 -1.161686197001904e-09 3.128991659887431e-09 ] [ -2.296044067382822e-09 5.42767210889978e-09 -4.604092763532313e-09 ] [ 5.012764280076644e-09 -1.491931969046387e-09 5.803718823350085e-09 ] [ 1.024823143087982e-09 -1.598018972469024e-10 -2.117106573665395e-10 ] ] "source-value" [ [ -0.5031497 -1.6316878 -2.5695713 ] [ -1.8321381 -0.7250675 1.952963 ] [ -1.433078 3.3876865 -2.8736487 ] [ 3.1287214 -0.9311907 3.6223964 ] [ 0.6396443 -0.0997405 -0.1321394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.360168783365411e-18 "source-value" -14.731015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }