{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2343611 2.0002228 1.4247128 ] [ -0.6390786 -0.8727356 -0.5344967 ] [ -0.5952825 -1.1274872 -0.890216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.977664496044971e-09 3.204710206551114e-09 2.282641539514506e-09 ] [ -1.023916791773595e-09 -1.39827657445986e-09 -8.563581166347515e-10 ] [ -9.53747704271376e-10 -1.806433632091254e-09 -1.426283262662093e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0338347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.447379875251178e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1864441 0.5828232 0.5710964 ] [ 0.0350475 1.9441714 2.4003503 ] [ 1.8455242 2.0907983 1.0136159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.864441e-11 5.828232e-11 5.710964e-11 ] [ 3.50475e-12 1.9441714e-10 2.4003503e-10 ] [ 1.8455242e-10 2.0907983e-10 1.0136159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 8e-07 7e-07 ] [ -1.7e-06 -6e-07 8e-07 ] [ 1.4e-06 -2e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.28174129664e-15 1.12152363456e-15 ] [ -2.72370025536e-15 -9.6130597248e-16 1.28174129664e-15 ] [ 2.24304726912e-15 -3.2043532416e-16 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }