{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2001408 -1.8050382 0.8762625 ] [ -2.9394798 2.0691579 0.5092384 ] [ 3.1396207 -0.2641196 -1.3855009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.206609106282087e-10 -2.891990003690915e-09 1.40392729118376e-09 ] [ -4.70956581287386e-09 3.315156412123624e-09 8.158898588935986e-10 ] [ 5.030226883719731e-09 -4.231662482150477e-10 -2.219817150077359e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4457007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.032715096621419e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9080355 2.5208932 3.6545931 ] [ 2.1665285 4.6851428 3.0727807 ] [ 4.295986 3.9405 2.3776342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9080355e-10 2.5208932e-10 3.6545931e-10 ] [ 2.1665285e-10 4.6851428e-10 3.0727807e-10 ] [ 4.295986e-10 3.940500000000001e-10 2.3776342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 1.21e-05 -6.2e-06 ] [ 3.3e-06 -7.7e-06 1.7e-06 ] [ -5.3e-06 -4.3e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 1.938633711168e-14 -9.93349504896e-15 ] [ 5.28718284864e-15 -1.233675998016e-14 2.72370025536e-15 ] [ -8.491536090240001e-15 -6.889359469440001e-15 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }