{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2021365 -1.7371242 -1.4654047 ] [ -1.6168156 2.9761181 1.4788604 ] [ 1.8189521 -1.2389938 -0.0134557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.238583745103392e-10 -2.783179780665904e-09 -2.347837150350438e-09 ] [ -2.590424154464725e-09 4.768266840559717e-09 2.369395558306936e-09 ] [ 2.914282528975064e-09 -1.985086899676151e-09 -2.155840795649856e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5318388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.862982795394327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3721541 0.6123145 0.5077343 ] [ 0.9536961 2.2021873 2.0573253 ] [ 2.9929363 1.1863446 2.3342429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.721541e-11 6.123145e-11 5.077343e-11 ] [ 9.536961000000001e-11 2.2021873e-10 2.0573253e-10 ] [ 2.9929363e-10 1.1863446e-10 2.3342429e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 -2.5e-06 -4.9e-06 ] [ 2.9e-06 1e-07 1.7e-06 ] [ 2.6e-06 2.3e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 -4.005441552e-15 -7.850665441919999e-15 ] [ 4.646312200320001e-15 1.6021766208e-16 2.72370025536e-15 ] [ 4.16565921408e-15 3.68500622784e-15 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }