{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7735885 -1.7126082 3.4688531 ] [ -2.957162 2.4341431 -1.6042628 ] [ 3.7307504 -0.7215349 -1.8645903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.239425408819741e-09 -2.74390081863037e-09 5.557715337809605e-09 ] [ -4.737895820318169e-09 3.899927166501636e-09 -2.570312351779146e-09 ] [ 5.977321068920249e-09 -1.156026347871266e-09 -2.987402986030458e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9852509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.589429061602159e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3391988 2.8366572 1.4345595 ] [ 2.1602546 1.5095511 2.138019 ] [ 2.276976 2.6861436 0.0949045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.391988000000001e-11 2.8366572e-10 1.4345595e-10 ] [ 2.1602546e-10 1.5095511e-10 2.138019e-10 ] [ 2.276976e-10 2.6861436e-10 9.49045e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 -2e-07 ] [ 0.0 2e-07 -3e-07 ] [ -3e-07 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }