{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.9997849 -4.8738119 -7.3000818 ] [ 25.852753 -3.9780542 9.9457925 ] [ -1.8529681 8.8518661 -2.6457106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.845189427100886e-08 -7.808707480356828e-09 -1.169602038988758e-08 ] [ 4.142067643991706e-08 -6.373545435515247e-09 1.593491621882798e-08 ] [ -2.968782168908197e-09 1.418225291587208e-08 -4.238895668722741e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8947522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.637904297849366e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2468064 0.3196587 1.0500857 ] [ 2.7135488 0.4392466 1.8864435 ] [ 1.5354302 2.5855844 0.9898478 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.468064e-11 3.196587e-11 1.0500857e-10 ] [ 2.7135488e-10 4.392466e-11 1.8864435e-10 ] [ 1.5354302e-10 2.5855844e-10 9.898478000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -1.17e-05 1.4e-06 ] [ -4.7e-06 2.6e-06 -2.2e-06 ] [ 8.3e-06 9.2e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -1.874546646336e-14 2.24304726912e-15 ] [ -7.53023011776e-15 4.16565921408e-15 -3.52478856576e-15 ] [ 1.329806595264e-14 1.474002491136e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }