{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1982121 0.5457024 1.8458917 ] [ -5.2445002 -0.2761329 -1.9989516 ] [ 0.046288 -0.2695696 0.1530599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.328453896579672e-09 8.7431162719445e-10 2.957444526268767e-09 ] [ -8.402615608220924e-09 -4.424136766137043e-10 -3.202673519630753e-09 ] [ 7.41615514235904e-11 -4.318981107984077e-10 2.452289933619859e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.057044 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.295747804756915e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1899366 0.1139415 0.9198017 ] [ 2.3314653 0.6698971 1.5154048 ] [ 2.1132537 2.6750172 0.4282746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.899366e-11 1.139415e-11 9.198017000000001e-11 ] [ 2.3314653e-10 6.698971000000001e-11 1.5154048e-10 ] [ 2.1132537e-10 2.6750172e-10 4.282746e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -3.5e-06 2.6e-06 ] [ -6.4e-06 4.3e-06 -4.8e-06 ] [ 4.4e-06 -8e-07 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 -5.6076181728e-15 4.16565921408e-15 ] [ -1.025393037312e-14 6.889359469440001e-15 -7.69044777984e-15 ] [ 7.04957713152e-15 -1.28174129664e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }