{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0828498 -0.7742676 -0.7965661 ] [ -0.8038086 1.4097779 0.6160103 ] [ -0.2790412 -0.6355103 0.1805558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.734916647691573e-09 -1.240513457183258e-09 -1.276239592856508e-09 ] [ -1.287843357128252e-09 2.258713210509588e-09 9.8695730896333e-10 ] [ -4.470732905633207e-10 -1.01819975332633e-09 2.892822838931772e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.726677659613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.572972502683042e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1600493 1.3632661 2.6697897 ] [ 1.7688201 2.9942834 3.7120355 ] [ 3.6351376 3.6833924 2.3990218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1600493e-10 1.3632661e-10 2.6697897e-10 ] [ 1.7688201e-10 2.9942834e-10 3.7120355e-10 ] [ 3.6351376e-10 3.6833924e-10 2.3990218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 5.2e-06 1.8e-06 ] [ 1.05e-05 -4e-07 -7.5e-06 ] [ -8.2e-06 -4.8e-06 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.845223921599999e-15 8.331318496799998e-15 2.8839179412e-15 ] [ 1.6822854657e-14 -6.408706536e-16 -1.2016324755e-14 ] [ -1.31378483988e-14 -7.690447843199998e-15 9.1324068138e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }