{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4319803 1.1306156 -0.691732 ] [ 4.9292739 -0.6045938 -8.3192781 ] [ 4.5027064 -0.5260218 9.0110101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.511169832450617e-08 1.811445881431765e-09 -1.108276838259226e-09 ] [ 7.897567400099637e-09 -9.68666051440631e-10 -1.332895287375344e-08 ] [ 7.214130924406533e-09 -8.427798299911334e-10 1.443722971201267e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.515294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.485824131163852e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6023407 3.1065856 2.4671358 ] [ 5.470792 2.5184508 -0.0556066 ] [ 5.1996174 2.5596607 5.4318248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.023406999999999e-11 3.1065856e-10 2.4671358e-10 ] [ 5.470792000000001e-10 2.5184508e-10 -5.56066e-12 ] [ 5.1996174e-10 2.5596607e-10 5.431824800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0009424 0.0001121 -0.0006078 ] [ 0.0001319 -2e-05 -0.0026696 ] [ 0.0008105 -9.21e-05 0.0032774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.50989124744192e-12 1.7960399919168e-13 -9.7380295012224e-13 ] [ 2.1132709628352e-13 -3.2043532416e-14 -4.27717070688768e-12 ] [ 1.2985641511584e-12 -1.4756046677568e-13 5.250973657009921e-12 ] ] } "relaxed-potential-energy" { "source-value" 8.9969031e-06 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.441462780642304e-24 } }