{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7936888 -2.407383 4.9408918 ] [ 0.8725032 0.8906765 -9.3193076 ] [ 0.9211857 1.5167065 4.3784157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.873806260350807e-09 -3.857052759911366e-09 7.91618132786243e-09 ] [ 1.397904228613187e-09 1.427021064995971e-09 -1.493117675876376e-08 ] [ 1.475902191955283e-09 2.430031694915395e-09 7.014995270683667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2725962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.845453741758921e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0003477 0.5914882 1.9638046 ] [ 1.7838342 1.649917 -0.0246735 ] [ 2.3467244 2.5547397 2.1090131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0003477e-10 5.914882e-11 1.9638046e-10 ] [ 1.7838342e-10 1.649917e-10 -2.46735e-12 ] [ 2.3467244e-10 2.5547397e-10 2.1090131e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 2.3e-06 3.6e-06 ] [ 3e-07 2e-07 -6.9e-06 ] [ -1.8e-06 -2.5e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 3.68500622784e-15 5.76783583488e-15 ] [ 4.8065298624e-16 3.2043532416e-16 -1.105501868352e-14 ] [ -2.88391791744e-15 -4.005441552e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }