{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5086114 -0.1984862 -0.8673343 ] [ -1.3722483 0.5158711 1.5325612 ] [ 0.8636369 -0.3173849 -0.6652268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.148852941523573e-10 -3.180099491914329e-10 -1.389622737877933e-09 ] [ -2.198584144192545e-09 8.26516615766379e-10 2.455433724585193e-09 ] [ 1.383698850040188e-09 -5.08506666574946e-10 -1.065810826489598e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6808146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.101668339219303e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0199067 2.5500596 2.1265185 ] [ 2.586103 2.757588 4.4375911 ] [ 4.6964503 2.0035454 3.6958605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0199067e-10 2.5500596e-10 2.1265185e-10 ] [ 2.586103e-10 2.757588e-10 4.4375911e-10 ] [ 4.6964503e-10 2.0035454e-10 3.6958605e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 1e-07 ] [ -0.0 0.0 1e-07 ] [ -1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }