{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.2867397 0.8251393 5.0792551 ] [ -0.7968703 -0.4345113 2.1807661 ] [ -4.4898694 -0.390628 -7.2600212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.470290817380169e-09 1.322018906255116e-09 8.137863839345333e-09 ] [ -1.27672697498857e-09 -6.961638520689641e-10 3.493972489639307e-09 ] [ -7.193563842391599e-09 -6.258550541861518e-10 -1.163183632898464e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1797514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.901053297008787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6011186 2.1094608 0.4385187 ] [ 0.4212976 1.585455 2.5337526 ] [ 2.8054987 2.1935012 2.5830396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6011186e-10 2.1094608e-10 4.385187e-11 ] [ 4.212976e-11 1.585455e-10 2.5337526e-10 ] [ 2.8054987e-10 2.1935012e-10 2.5830396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -0.0 -4e-07 ] [ -1e-07 -0.0 -0.0 ] [ 4e-07 0.0 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 0.0 -6.408706536e-16 ] [ -1.602176634e-16 0.0 0.0 ] [ 6.408706536e-16 0.0 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }